1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol

C23H34N2O — CID 143037019

IUPAC1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol
SMILESCCN(CC(c1ccc2ccccc2c1)C1(O)CCCCC1)C[C@@H](C)N
InChIInChI=1S/C23H34N2O/c1-3-25(16-18(2)24)17-22(23(26)13-7-4-8-14-23)21-12-11-19-9-5-6-10-20(19)15-21/h5-6,9-12,15,18,22,26H,3-4,7-8,13-14,16-17,24H2,1-2H3/t18-,22?/m1/s1
InChIKeySENVNDLELOJFCL-ZZWBGTBQSA-N
MW354.54 g/mol
LogP4.29
Rot. Bonds7

About 1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol

1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol (PubChem CID 143037019) has the molecular formula C23H34N2O and a molecular weight of 354.54 g/mol. Its IUPAC name is 1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol
PubChem CID143037019
Molecular FormulaC23H34N2O
Molecular Weight354.54 g/mol
Exact Mass354.27
IUPAC Name1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol
SMILESCCN(CC(c1ccc2ccccc2c1)C1(O)CCCCC1)C[C@@H](C)N
InChIInChI=1S/C23H34N2O/c1-3-25(16-18(2)24)17-22(23(26)13-7-4-8-14-23)21-12-11-19-9-5-6-10-20(19)15-21/h5-6,9-12,15,18,22,26H,3-4,7-8,13-14,16-17,24H2,1-2H3/t18-,22?/m1/s1
InChIKeySENVNDLELOJFCL-ZZWBGTBQSA-N
XLogP4.29
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.54
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol with MolForge

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Related Compounds

1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclohexan-1-ol;hydrochloride
CID 68855549
1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-(5-chloro-4-phenylmethoxycyclohepta-1,3,6-trien-1-yl)ethyl]cyclohexan-1-ol;ethane
CID 143037759
1-[2-[(3S)-3-(methylamino)-2,3-dihydropyrrol-1-yl]-1-naphthalen-2-ylethyl]cyclohexan-1-ol
CID 143036912
1-naphthalen-2-ylethanamine
CID 3857145
1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol
CID 59701242
bis(1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol);hydrochloride
CID 68818348
1-[1-[3-(2,2-difluoropropyl)-4-methylphenyl]-2-[2-methylbutyl(propyl)amino]ethyl]cycloheptan-1-ol
CID 143037098
1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol
CID 143037071
1-[(1R)-2-(dimethylamino)-1-[4-(trideuteriomethoxy)phenyl]ethyl]cyclohexan-1-ol
CID 25225533
ethane;2-propan-2-ylnaphthalene
CID 142226111
1-(1-naphthalen-2-ylcyclohexyl)ethanamine
CID 24860835
1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine
CID 91217269

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol?
The IUPAC name of 1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol (CID 143037019) is 1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol?
The canonical SMILES for 1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol is CCN(CC(c1ccc2ccccc2c1)C1(O)CCCCC1)C[C@@H](C)N.
What is the InChIKey of 1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol?
The InChIKey is SENVNDLELOJFCL-ZZWBGTBQSA-N. The full InChI is InChI=1S/C23H34N2O/c1-3-25(16-18(2)24)17-22(23(26)13-7-4-8-14-23)21-12-11-19-9-5-6-10-20(19)15-21/h5-6,9-12,15,18,22,26H,3-4,7-8,13-14,16-17,24H2,1-2H3/t18-,22?/m1/s1.
What are the key properties of 1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol?
1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol has a molecular weight of 354.54 g/mol, XLogP of 4.29, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol is sourced from PubChem (CID 143037019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).