1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol

C12H15NO — CID 77423862

IUPAC1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol
SMILESOC1Cc2ccccc2C1NC1CC1
InChIInChI=1S/C12H15NO/c14-11-7-8-3-1-2-4-10(8)12(11)13-9-5-6-9/h1-4,9,11-14H,5-7H2
InChIKeyJZZUPGYXEOLAPO-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.40
Rot. Bonds2

About 1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol

1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol (PubChem CID 77423862) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol
PubChem CID77423862
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol
SMILESOC1Cc2ccccc2C1NC1CC1
InChIInChI=1S/C12H15NO/c14-11-7-8-3-1-2-4-10(8)12(11)13-9-5-6-9/h1-4,9,11-14H,5-7H2
InChIKeyJZZUPGYXEOLAPO-UHFFFAOYSA-N
XLogP1.40
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(cyclopropylamino)-2,3-dihydro-1H-inden-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-cyclopropyl-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 47374066
(1R,2R)-1-(sulfanylamino)-2,3-dihydro-1H-inden-2-ol
CID 146535071
N-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 115889725
(2S)-2-(cyclobutylamino)-2,3-dihydro-1H-inden-1-ol
CID 58393877
(1S)-2,3-dihydro-1H-indene-1,2-diol
CID 68820122
1-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-(4-phenylcyclohexyl)urea
CID 86882639
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
CID 103684490
N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)methanesulfinamide
CID 131111215
1-(diphenylphosphanylamino)-2,3-dihydro-1H-inden-2-ol
CID 4270592
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
CID 103684497
(1R,2S)-1-(2-methylpropylamino)-2,3-dihydro-1H-inden-2-ol
CID 103880518
N-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide
CID 99823685

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol?
The IUPAC name of 1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol (CID 77423862) is 1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol is OC1Cc2ccccc2C1NC1CC1.
What is the InChIKey of 1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol?
The InChIKey is JZZUPGYXEOLAPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c14-11-7-8-3-1-2-4-10(8)12(11)13-9-5-6-9/h1-4,9,11-14H,5-7H2.
What are the key properties of 1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol?
1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol has a molecular weight of 189.26 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol is sourced from PubChem (CID 77423862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).