3-amino-3-(1H-indol-5-yl)propan-1-ol

C11H14N2O — CID 55273219

IUPAC3-amino-3-(1H-indol-5-yl)propan-1-ol
SMILESNC(CCO)c1ccc2[nH]ccc2c1
InChIInChI=1S/C11H14N2O/c12-10(4-6-14)8-1-2-11-9(7-8)3-5-13-11/h1-3,5,7,10,13-14H,4,6,12H2
InChIKeyWWWDFKBKZLDYOS-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.55
Rot. Bonds3

About 3-amino-3-(1H-indol-5-yl)propan-1-ol

3-amino-3-(1H-indol-5-yl)propan-1-ol (PubChem CID 55273219) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 3-amino-3-(1H-indol-5-yl)propan-1-ol.

Molecular Properties

Compound Name3-amino-3-(1H-indol-5-yl)propan-1-ol
PubChem CID55273219
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name3-amino-3-(1H-indol-5-yl)propan-1-ol
SMILESNC(CCO)c1ccc2[nH]ccc2c1
InChIInChI=1S/C11H14N2O/c12-10(4-6-14)8-1-2-11-9(7-8)3-5-13-11/h1-3,5,7,10,13-14H,4,6,12H2
InChIKeyWWWDFKBKZLDYOS-UHFFFAOYSA-N
XLogP1.55
TPSA62.04 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 3-amino-3-(1H-indol-5-yl)propan-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

(1R)-1-(1H-indol-5-yl)pentane-1,5-diamine;hydrochloride
CID 171205545
1-(1H-indol-5-yl)-2-methoxyethanamine
CID 55270804
(1R)-3-amino-1-(1H-indol-5-yl)propan-1-ol
CID 96590440
1-(1H-indol-6-yl)propane-1,3-diamine
CID 131197541
(1S)-1-(1H-indol-6-yl)-4-methylpentan-1-amine;hydrochloride
CID 171225201
6-[(1R)-1-amino-3-hydroxypropyl]naphthalen-2-ol
CID 131323903
(3S)-3-amino-3-naphthalen-2-ylpropan-1-ol;hydrochloride
CID 171220879
(2R)-2-amino-2-(1H-indol-5-yl)acetonitrile
CID 131106135
(1S)-1-(1H-indol-6-yl)pentan-1-amine
CID 171225173
(1S)-3-fluoro-1-(1H-indol-6-yl)propan-1-amine;hydrochloride
CID 171225183
5-propan-2-yl-1H-indole
CID 10558918
1-(1H-indol-5-yl)-2-(1-methylpyrrol-3-yl)ethanamine
CID 82388266

Frequently Asked Questions

What is the IUPAC name of 3-amino-3-(1H-indol-5-yl)propan-1-ol?
The IUPAC name of 3-amino-3-(1H-indol-5-yl)propan-1-ol (CID 55273219) is 3-amino-3-(1H-indol-5-yl)propan-1-ol.
What is the SMILES notation for 3-amino-3-(1H-indol-5-yl)propan-1-ol?
The canonical SMILES for 3-amino-3-(1H-indol-5-yl)propan-1-ol is NC(CCO)c1ccc2[nH]ccc2c1.
What is the InChIKey of 3-amino-3-(1H-indol-5-yl)propan-1-ol?
The InChIKey is WWWDFKBKZLDYOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c12-10(4-6-14)8-1-2-11-9(7-8)3-5-13-11/h1-3,5,7,10,13-14H,4,6,12H2.
What are the key properties of 3-amino-3-(1H-indol-5-yl)propan-1-ol?
3-amino-3-(1H-indol-5-yl)propan-1-ol has a molecular weight of 190.25 g/mol, XLogP of 1.55, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-(1H-indol-5-yl)propan-1-ol is sourced from PubChem (CID 55273219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).