2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol

C15H30N2O2 — CID 64825763

IUPAC2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol
SMILESCOCCN(CCC(CO)NC1CC1)C(C)C1CC1
InChIInChI=1S/C15H30N2O2/c1-12(13-3-4-13)17(9-10-19-2)8-7-15(11-18)16-14-5-6-14/h12-16,18H,3-11H2,1-2H3
InChIKeyZQTBRBCPGCDDOX-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.24
Rot. Bonds11

About 2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol

2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol (PubChem CID 64825763) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol
PubChem CID64825763
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol
SMILESCOCCN(CCC(CO)NC1CC1)C(C)C1CC1
InChIInChI=1S/C15H30N2O2/c1-12(13-3-4-13)17(9-10-19-2)8-7-15(11-18)16-14-5-6-14/h12-16,18H,3-11H2,1-2H3
InChIKeyZQTBRBCPGCDDOX-UHFFFAOYSA-N
XLogP1.24
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol with MolForge

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Related Compounds

2-amino-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol
CID 64826962
3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol
CID 115872820
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylbutane-1,4-diamine
CID 81079207
2-(cyclopropylamino)-4-[pentyl(propan-2-yl)amino]butan-1-ol
CID 64825760
1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol
CID 63928354
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-pentan-3-ylethane-1,2-diamine
CID 55089014
3-[1-cyclopropylethyl(2-methoxyethyl)amino]-1-(4-methylphenyl)propan-1-ol
CID 62617474
2-cyclopropyl-2-(cyclopropylamino)-3-[1-cyclopropylethyl(2-methoxyethyl)amino]propan-1-ol
CID 64826170
2-(cyclopropylamino)-3-(2-methoxyethoxy)propan-1-ol
CID 64804262
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-pentan-2-ylethane-1,2-diamine
CID 62556804
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine
CID 82016982
2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
CID 81062944

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol (CID 64825763) is 2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol is COCCN(CCC(CO)NC1CC1)C(C)C1CC1.
What is the InChIKey of 2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol?
The InChIKey is ZQTBRBCPGCDDOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-12(13-3-4-13)17(9-10-19-2)8-7-15(11-18)16-14-5-6-14/h12-16,18H,3-11H2,1-2H3.
What are the key properties of 2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol?
2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol has a molecular weight of 270.42 g/mol, XLogP of 1.24, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol is sourced from PubChem (CID 64825763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).