2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine

C188H307N9O17 — CID 157450865

IUPAC2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine
SMILESCCC(N)(CO)C1CCc2cc(OCCCCCOC)ccc2C1.CCCCCCCCc1ccc2c(c1)CCC(C(C)(N)CC)C2.CCCCCCCCc1ccc2c(c1)CCC(C(N)(CC)CO)C2.CCCCCCCOc1ccc2c(c1)C=CC(C(N)(CC)CO)C2.CCCCCCCOc1ccc2c(c1)CC=C(C(N)(CC)CO)C2.CCCCCCCOc1ccc2c(c1)CCC(C(N)(CC)CO)=C2.CCCCCCCOc1ccc2c(c1)CCC(C(N)(CC)CO)C2.CCCCCCOc1ccc2c(c1)CCC(C(N)(CC)CO)C2.CCCCOCCOc1ccc2c(c1)CCC(C(N)(CC)CO)C2
InChIInChI=1S/C22H37NO.C22H37N.C21H35NO2.3C21H33NO2.2C20H33NO3.C20H33NO2/c1-3-5-6-7-8-9-10-18-11-12-20-16-21(14-13-19(20)15-18)22(23,4-2)17-24;1-4-6-7-8-9-10-11-18-12-13-20-17-21(22(3,23)5-2)15-14-19(20)16-18;4*1-3-5-6-7-8-13-24-20-12-10-17-14-19(11-9-18(17)15-20)21(22,4-2)16-23;1-3-20(21,15-22)18-9-7-17-14-19(10-8-16(17)13-18)24-12-6-4-5-11-23-2;1-3-5-10-23-11-12-24-19-9-7-16-13-18(8-6-17(16)14-19)20(21,4-2)15-22;1-3-5-6-7-12-23-19-11-9-16-13-18(10-8-17(16)14-19)20(21,4-2)15-22/h11-12,15,21,24H,3-10,13-14,16-17,23H2,1-2H3;12-13,16,21H,4-11,14-15,17,23H2,1-3H3;10,12,15,19,23H,3-9,11,13-14,16,22H2,1-2H3;10,12,14-15,23H,3-9,11,13,16,22H2,1-2H3;10-12,15,23H,3-9,13-14,16,22H2,1-2H3;9-12,15,19,23H,3-8,13-14,16,22H2,1-2H3;8,10,14,18,22H,3-7,9,11-13,15,21H2,1-2H3;7,9,14,18,22H,3-6,8,10-13,15,21H2,1-2H3;9,11,14,18,22H,3-8,10,12-13,15,21H2,1-2H3
InChIKeyBSUBPWIZNMJVJJ-UHFFFAOYSA-N
MW2965.57 g/mol
LogP37.83
Rot. Bonds88

About 2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine

2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine (PubChem CID 157450865) has the molecular formula C188H307N9O17 and a molecular weight of 2965.57 g/mol. Its IUPAC name is 2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine.

Molecular Properties

Compound Name2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine
PubChem CID157450865
Molecular FormulaC188H307N9O17
Molecular Weight2965.57 g/mol
Exact Mass2963.34
IUPAC Name2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine
SMILESCCC(N)(CO)C1CCc2cc(OCCCCCOC)ccc2C1.CCCCCCCCc1ccc2c(c1)CCC(C(C)(N)CC)C2.CCCCCCCCc1ccc2c(c1)CCC(C(N)(CC)CO)C2.CCCCCCCOc1ccc2c(c1)C=CC(C(N)(CC)CO)C2.CCCCCCCOc1ccc2c(c1)CC=C(C(N)(CC)CO)C2.CCCCCCCOc1ccc2c(c1)CCC(C(N)(CC)CO)=C2.CCCCCCCOc1ccc2c(c1)CCC(C(N)(CC)CO)C2.CCCCCCOc1ccc2c(c1)CCC(C(N)(CC)CO)C2.CCCCOCCOc1ccc2c(c1)CCC(C(N)(CC)CO)C2
InChIInChI=1S/C22H37NO.C22H37N.C21H35NO2.3C21H33NO2.2C20H33NO3.C20H33NO2/c1-3-5-6-7-8-9-10-18-11-12-20-16-21(14-13-19(20)15-18)22(23,4-2)17-24;1-4-6-7-8-9-10-11-18-12-13-20-17-21(22(3,23)5-2)15-14-19(20)16-18;4*1-3-5-6-7-8-13-24-20-12-10-17-14-19(11-9-18(17)15-20)21(22,4-2)16-23;1-3-20(21,15-22)18-9-7-17-14-19(10-8-16(17)13-18)24-12-6-4-5-11-23-2;1-3-5-10-23-11-12-24-19-9-7-16-13-18(8-6-17(16)14-19)20(21,4-2)15-22;1-3-5-6-7-12-23-19-11-9-16-13-18(10-8-17(16)14-19)20(21,4-2)15-22/h11-12,15,21,24H,3-10,13-14,16-17,23H2,1-2H3;12-13,16,21H,4-11,14-15,17,23H2,1-3H3;10,12,15,19,23H,3-9,11,13-14,16,22H2,1-2H3;10,12,14-15,23H,3-9,11,13,16,22H2,1-2H3;10-12,15,23H,3-9,13-14,16,22H2,1-2H3;9-12,15,19,23H,3-8,13-14,16,22H2,1-2H3;8,10,14,18,22H,3-7,9,11-13,15,21H2,1-2H3;7,9,14,18,22H,3-6,8,10-13,15,21H2,1-2H3;9,11,14,18,22H,3-8,10,12-13,15,21H2,1-2H3
InChIKeyBSUBPWIZNMJVJJ-UHFFFAOYSA-N
XLogP37.83
TPSA479.09 Ų
H-Bond Donors17
H-Bond Acceptors26
Rotatable Bonds88
Heavy Atoms214
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002965.57
LogP ≤ 537.83
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine with MolForge

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Related Compounds

2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propane-1,3-diol
CID 24877337
(2S)-2-amino-2-[(2R)-6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-ol
CID 71030338
2-amino-2-(2-heptoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propane-1,3-diol
CID 25018295
2-[(2S)-6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propan-2-amine
CID 71030229
[(2S)-2-amino-2-[(2R)-6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl]propyl] dihydrogen phosphate
CID 25192006
[2-amino-3-hydroxy-2-[(2R)-6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl]propoxy]-trihydroxyphosphanium
CID 70846424
2-amino-2-(2-octyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propan-1-ol
CID 25018299
(2S)-2-amino-2-[(7S)-3-octyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]propan-1-ol
CID 71098235
7-heptoxy-3-(2-methoxyethoxy)-1,2-dihydronaphthalene
CID 163936783
N-[1,3-dihydroxy-2-[(2R)-6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-2-yl]acetamide
CID 98052612
1-(2-icosoxyethoxy)-4-nonylbenzene
CID 175309903
2-amino-3-(6-heptoxy-1,4-dihydronaphthalen-1-yl)-2-methylpropan-1-ol
CID 70863293

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine?
The IUPAC name of 2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine (CID 157450865) is 2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine.
What is the SMILES notation for 2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine?
The canonical SMILES for 2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine is CCC(N)(CO)C1CCc2cc(OCCCCCOC)ccc2C1.CCCCCCCCc1ccc2c(c1)CCC(C(C)(N)CC)C2.CCCCCCCCc1ccc2c(c1)CCC(C(N)(CC)CO)C2.CCCCCCCOc1ccc2c(c1)C=CC(C(N)(CC)CO)C2.CCCCCCCOc1ccc2c(c1)CC=C(C(N)(CC)CO)C2.CCCCCCCOc1ccc2c(c1)CCC(C(N)(CC)CO)=C2.CCCCCCCOc1ccc2c(c1)CCC(C(N)(CC)CO)C2.CCCCCCOc1ccc2c(c1)CCC(C(N)(CC)CO)C2.CCCCOCCOc1ccc2c(c1)CCC(C(N)(CC)CO)C2.
What is the InChIKey of 2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine?
The InChIKey is BSUBPWIZNMJVJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H37NO.C22H37N.C21H35NO2.3C21H33NO2.2C20H33NO3.C20H33NO2/c1-3-5-6-7-8-9-10-18-11-12-20-16-21(14-13-19(20)15-18)22(23,4-2)17-24;1-4-6-7-8-9-10-11-18-12-13-20-17-21(22(3,23)5-2)15-14-19(20)16-18;4*1-3-5-6-7-8-13-24-20-12-10-17-14-19(11-9-18(17)15-20)21(22,4-2)16-23;1-3-20(21,15-22)18-9-7-17-14-19(10-8-16(17)13-18)24-12-6-4-5-11-23-2;1-3-5-10-23-11-12-24-19-9-7-16-13-18(8-6-17(16)14-19)20(21,4-2)15-22;1-3-5-6-7-12-23-19-11-9-16-13-18(10-8-17(16)14-19)20(21,4-2)15-22/h11-12,15,21,24H,3-10,13-14,16-17,23H2,1-2H3;12-13,16,21H,4-11,14-15,17,23H2,1-3H3;10,12,15,19,23H,3-9,11,13-14,16,22H2,1-2H3;10,12,14-15,23H,3-9,11,13,16,22H2,1-2H3;10-12,15,23H,3-9,13-14,16,22H2,1-2H3;9-12,15,19,23H,3-8,13-14,16,22H2,1-2H3;8,10,14,18,22H,3-7,9,11-13,15,21H2,1-2H3;7,9,14,18,22H,3-6,8,10-13,15,21H2,1-2H3;9,11,14,18,22H,3-8,10,12-13,15,21H2,1-2H3.
What are the key properties of 2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine?
2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine has a molecular weight of 2965.57 g/mol, XLogP of 37.83, 88 rotatable bonds, 17 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-heptoxy-1,2-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-3,4-dihydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-(6-hexoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-ol;2-amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-ol;2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)butan-2-amine is sourced from PubChem (CID 157450865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).