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

C15H21NOS — CID 64905529

IUPAC3-(2,3-dihydro-1H-inden-5-ylsulfinyl)-2-methylcyclopentan-1-amine
SMILESCC1C(N)CCC1S(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H21NOS/c1-10-14(16)7-8-15(10)18(17)13-6-5-11-3-2-4-12(11)9-13/h5-6,9-10,14-15H,2-4,7-8,16H2,1H3
InChIKeyQAQMZUQWOJZQBK-UHFFFAOYSA-N
MW263.41 g/mol
LogP2.41
Rot. Bonds2

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

3-(2,3-dihydro-1H-inden-5-ylsulfinyl)-2-methylcyclopentan-1-amine (PubChem CID 64905529) has the molecular formula C15H21NOS and a molecular weight of 263.41 g/mol. Its IUPAC name is 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name3-(2,3-dihydro-1H-inden-5-ylsulfinyl)-2-methylcyclopentan-1-amine
PubChem CID64905529
Molecular FormulaC15H21NOS
Molecular Weight263.41 g/mol
Exact Mass263.13
IUPAC Name3-(2,3-dihydro-1H-inden-5-ylsulfinyl)-2-methylcyclopentan-1-amine
SMILESCC1C(N)CCC1S(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H21NOS/c1-10-14(16)7-8-15(10)18(17)13-6-5-11-3-2-4-12(11)9-13/h5-6,9-10,14-15H,2-4,7-8,16H2,1H3
InChIKeyQAQMZUQWOJZQBK-UHFFFAOYSA-N
XLogP2.41
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

2-(2,3-dihydro-1H-inden-5-ylsulfinyl)-4,4-dimethylcyclohexan-1-amine
CID 64652400
2-(2,3-dihydro-1H-inden-5-ylsulfinyl)-N-ethylcyclopentan-1-amine
CID 64653023
3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine
CID 64723256
2-(2,3-dihydro-1H-inden-5-ylsulfinyl)-N-propylcyclopentan-1-amine
CID 64651573
2-(2,3-dihydro-1H-inden-5-ylsulfinyl)cycloheptane-1-carbonitrile
CID 64691096
3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-methylcyclopentan-1-amine
CID 64904903
3-(2,3-dihydro-1H-inden-5-ylsulfinyl)-N-ethylcyclohexan-1-amine
CID 64717359
2,3-dihydro-1H-indene-5-sulfinic acid
CID 22503835
3-(2-bromophenyl)sulfinyl-2-methylcyclopentan-1-amine
CID 64905718
N-(oxomethylidene)-2,3-dihydro-1H-indene-5-sulfinamide
CID 10512518
N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 63251986
2-(3,4-difluorophenyl)sulfinyl-4-methylcyclohexan-1-amine
CID 64653867

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)-2-methylcyclopentan-1-amine?
The IUPAC name of 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)-2-methylcyclopentan-1-amine (CID 64905529) is 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)-2-methylcyclopentan-1-amine.
What is the SMILES notation for 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)-2-methylcyclopentan-1-amine?
The canonical SMILES for 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)-2-methylcyclopentan-1-amine is CC1C(N)CCC1S(=O)c1ccc2c(c1)CCC2.
What is the InChIKey of 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)-2-methylcyclopentan-1-amine?
The InChIKey is QAQMZUQWOJZQBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NOS/c1-10-14(16)7-8-15(10)18(17)13-6-5-11-3-2-4-12(11)9-13/h5-6,9-10,14-15H,2-4,7-8,16H2,1H3.
What are the key properties of 3-(2,3-dihydro-1H-inden-5-ylsulfinyl)-2-methylcyclopentan-1-amine?
3-(2,3-dihydro-1H-inden-5-ylsulfinyl)-2-methylcyclopentan-1-amine has a molecular weight of 263.41 g/mol, XLogP of 2.41, 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)-2-methylcyclopentan-1-amine is sourced from PubChem (CID 64905529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).