1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol

C17H25NO — CID 103157324

IUPAC1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol
SMILESOC(CNC1CCc2ccccc21)CC1CCCC1
InChIInChI=1S/C17H25NO/c19-15(11-13-5-1-2-6-13)12-18-17-10-9-14-7-3-4-8-16(14)17/h3-4,7-8,13,15,17-19H,1-2,5-6,9-12H2
InChIKeyPBNRMZUYOBLFSS-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.20
Rot. Bonds5

About 1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol

1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol (PubChem CID 103157324) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is 1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol
PubChem CID103157324
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol
SMILESOC(CNC1CCc2ccccc21)CC1CCCC1
InChIInChI=1S/C17H25NO/c19-15(11-13-5-1-2-6-13)12-18-17-10-9-14-7-3-4-8-16(14)17/h3-4,7-8,13,15,17-19H,1-2,5-6,9-12H2
InChIKeyPBNRMZUYOBLFSS-UHFFFAOYSA-N
XLogP3.20
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-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

1-(2,3-dihydro-1H-inden-1-ylamino)-3-pyrrolidin-1-ylpropan-2-ol
CID 60729065
N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 43370878
2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol
CID 43394134
1-(diethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol
CID 60710571
1-cycloheptyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol
CID 115778435
2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propane-1-sulfonic acid
CID 58931844
1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol
CID 4555077
3-(2,3-dihydro-1H-inden-1-ylamino)-2-methylpropanoic acid
CID 43652106
N-(cyclopentylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43370921
(2R)-1-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-3-thiophen-2-ylsulfonylpropan-2-ol
CID 97107782
3-(2,3-dihydro-1H-inden-1-ylamino)-2-methylpropanamide
CID 43652107
2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid
CID 13100819

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol (CID 103157324) is 1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol is OC(CNC1CCc2ccccc21)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol?
The InChIKey is PBNRMZUYOBLFSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c19-15(11-13-5-1-2-6-13)12-18-17-10-9-14-7-3-4-8-16(14)17/h3-4,7-8,13,15,17-19H,1-2,5-6,9-12H2.
What are the key properties of 1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol?
1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol has a molecular weight of 259.39 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol is sourced from PubChem (CID 103157324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).