3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine

C14H19NOS — CID 64723256

IUPAC3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine
SMILESNC1CCC(S(=O)c2ccc3c(c2)CCC3)C1
InChIInChI=1S/C14H19NOS/c15-12-5-7-14(9-12)17(16)13-6-4-10-2-1-3-11(10)8-13/h4,6,8,12,14H,1-3,5,7,9,15H2
InChIKeyIUSQQHLNMNFUBN-UHFFFAOYSA-N
MW249.38 g/mol
LogP2.16
Rot. Bonds2

About 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine

3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine (PubChem CID 64723256) has the molecular formula C14H19NOS and a molecular weight of 249.38 g/mol. Its IUPAC name is 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine
PubChem CID64723256
Molecular FormulaC14H19NOS
Molecular Weight249.38 g/mol
Exact Mass249.12
IUPAC Name3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine
SMILESNC1CCC(S(=O)c2ccc3c(c2)CCC3)C1
InChIInChI=1S/C14H19NOS/c15-12-5-7-14(9-12)17(16)13-6-4-10-2-1-3-11(10)8-13/h4,6,8,12,14H,1-3,5,7,9,15H2
InChIKeyIUSQQHLNMNFUBN-UHFFFAOYSA-N
XLogP2.16
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine 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

3-(2,3-dihydro-1H-inden-5-ylsulfinyl)-2-methylcyclopentan-1-amine
CID 64905529
3-(2,3-dihydro-1H-inden-5-ylsulfinyl)-N-ethylcyclohexan-1-amine
CID 64717359
2-(2,3-dihydro-1H-inden-5-ylsulfinyl)-4,4-dimethylcyclohexan-1-amine
CID 64652400
2,3-dihydro-1H-indene-5-sulfinic acid
CID 22503835
4-(3,4-dimethylphenyl)sulfinylcyclohexan-1-amine
CID 55115604
2-(2,3-dihydro-1H-inden-5-ylsulfinyl)cycloheptane-1-carbonitrile
CID 64691096
2-(2,3-dihydro-1H-inden-5-ylsulfinyl)-N-ethylcyclopentan-1-amine
CID 64653023
3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine
CID 79643609
4-(2,3-dihydro-1H-inden-5-ylsulfonyl)cyclohexan-1-amine
CID 55115124
3-(4-propan-2-ylphenyl)sulfinylcyclohexan-1-amine
CID 64717155
2-(2,3-dihydro-1H-inden-5-ylsulfinyl)-N-propylcyclopentan-1-amine
CID 64651573
3-tert-butylsulfinylcyclopentan-1-amine
CID 64722653

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine?
The IUPAC name of 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine (CID 64723256) is 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine.
What is the SMILES notation for 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine?
The canonical SMILES for 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine is NC1CCC(S(=O)c2ccc3c(c2)CCC3)C1.
What is the InChIKey of 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine?
The InChIKey is IUSQQHLNMNFUBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NOS/c15-12-5-7-14(9-12)17(16)13-6-4-10-2-1-3-11(10)8-13/h4,6,8,12,14H,1-3,5,7,9,15H2.
What are the key properties of 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine?
3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine has a molecular weight of 249.38 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine is sourced from PubChem (CID 64723256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).