2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol

C13H21NOS — CID 80526295

IUPAC2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol
SMILESCC(C)(CNC1CCCC1O)c1cccs1
InChIInChI=1S/C13H21NOS/c1-13(2,12-7-4-8-16-12)9-14-10-5-3-6-11(10)15/h4,7-8,10-11,14-15H,3,5-6,9H2,1-2H3
InChIKeySXKOPRHCQZGWBI-UHFFFAOYSA-N
MW239.38 g/mol
LogP2.53
Rot. Bonds4

About 2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol

2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol (PubChem CID 80526295) has the molecular formula C13H21NOS and a molecular weight of 239.38 g/mol. Its IUPAC name is 2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol
PubChem CID80526295
Molecular FormulaC13H21NOS
Molecular Weight239.38 g/mol
Exact Mass239.13
IUPAC Name2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol
SMILESCC(C)(CNC1CCCC1O)c1cccs1
InChIInChI=1S/C13H21NOS/c1-13(2,12-7-4-8-16-12)9-14-10-5-3-6-11(10)15/h4,7-8,10-11,14-15H,3,5-6,9H2,1-2H3
InChIKeySXKOPRHCQZGWBI-UHFFFAOYSA-N
XLogP2.53
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-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

2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclohexan-1-ol
CID 80526507
2,3-dimethyl-N-(2-methyl-2-thiophen-2-ylpropyl)cyclohexan-1-amine
CID 80526151
2-methylsulfonyl-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentan-1-amine
CID 80526208
4-[(2-methyl-2-thiophen-2-ylpropyl)amino]oxolan-3-ol
CID 80526373
2-methoxy-N-(2-methyl-2-thiophen-2-ylpropyl)cyclohexan-1-amine
CID 80526033
N-(2-methyl-2-thiophen-2-ylpropyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 80526434
2-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)oxolan-3-amine
CID 115338696
2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol
CID 54886223
1-[(2-methylcyclopentyl)amino]-2-thiophen-2-ylpropan-2-ol
CID 115689454
N-(2-methyl-2-thiophen-2-ylpropyl)spiro[4.5]decan-8-amine
CID 114817785
N-(2-methyl-2-thiophen-2-ylpropyl)piperidin-4-amine
CID 80526034
4-(2-methylbutan-2-yl)-N-(2-methyl-2-thiophen-2-ylpropyl)cyclohexan-1-amine
CID 80526485

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol?
The IUPAC name of 2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol (CID 80526295) is 2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol.
What is the SMILES notation for 2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol?
The canonical SMILES for 2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol is CC(C)(CNC1CCCC1O)c1cccs1.
What is the InChIKey of 2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol?
The InChIKey is SXKOPRHCQZGWBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NOS/c1-13(2,12-7-4-8-16-12)9-14-10-5-3-6-11(10)15/h4,7-8,10-11,14-15H,3,5-6,9H2,1-2H3.
What are the key properties of 2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol?
2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol has a molecular weight of 239.38 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol is sourced from PubChem (CID 80526295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).