2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol

C14H22N2O — CID 64791398

IUPAC2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol
SMILESCC1Cc2ccccc2N(CCC(N)CO)C1
InChIInChI=1S/C14H22N2O/c1-11-8-12-4-2-3-5-14(12)16(9-11)7-6-13(15)10-17/h2-5,11,13,17H,6-10,15H2,1H3
InChIKeyGJMGZCFFFKUSSE-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.39
Rot. Bonds4

About 2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol

2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol (PubChem CID 64791398) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol.

Molecular Properties

Compound Name2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol
PubChem CID64791398
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol
SMILESCC1Cc2ccccc2N(CCC(N)CO)C1
InChIInChI=1S/C14H22N2O/c1-11-8-12-4-2-3-5-14(12)16(9-11)7-6-13(15)10-17/h2-5,11,13,17H,6-10,15H2,1H3
InChIKeyGJMGZCFFFKUSSE-UHFFFAOYSA-N
XLogP1.39
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
CID 63468992
1-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 64818927
ethyl 2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoate
CID 63465644
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(propan-2-ylamino)butanamide
CID 63466530
2-ethyl-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
CID 81080032
(2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine
CID 112736704
1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 63404059
5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine
CID 63404154
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(propylamino)butanamide
CID 63466348
2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetonitrile
CID 15304197
1-(4-bromobutyl)-3-methyl-3,4-dihydro-2H-quinoline
CID 63447089
3,3-dimethyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 55192460

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol?
The IUPAC name of 2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol (CID 64791398) is 2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol.
What is the SMILES notation for 2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol?
The canonical SMILES for 2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol is CC1Cc2ccccc2N(CCC(N)CO)C1.
What is the InChIKey of 2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol?
The InChIKey is GJMGZCFFFKUSSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-8-12-4-2-3-5-14(12)16(9-11)7-6-13(15)10-17/h2-5,11,13,17H,6-10,15H2,1H3.
What are the key properties of 2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol?
2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol has a molecular weight of 234.34 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol is sourced from PubChem (CID 64791398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).