2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine

C14H23NS — CID 115726200

IUPAC2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine
SMILESCC(CNC1CCCC1(C)C)c1ccsc1
InChIInChI=1S/C14H23NS/c1-11(12-6-8-16-10-12)9-15-13-5-4-7-14(13,2)3/h6,8,10-11,13,15H,4-5,7,9H2,1-3H3
InChIKeySUNHFRBVGOAXGA-UHFFFAOYSA-N
MW237.41 g/mol
LogP4.02
Rot. Bonds4

About 2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine

2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine (PubChem CID 115726200) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine
PubChem CID115726200
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC Name2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine
SMILESCC(CNC1CCCC1(C)C)c1ccsc1
InChIInChI=1S/C14H23NS/c1-11(12-6-8-16-10-12)9-15-13-5-4-7-14(13,2)3/h6,8,10-11,13,15H,4-5,7,9H2,1-3H3
InChIKeySUNHFRBVGOAXGA-UHFFFAOYSA-N
XLogP4.02
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-N-(3-methyl-2-phenylbutyl)cyclopentan-1-amine
CID 107876254
N-(cyclopentylmethyl)-2-thiophen-3-ylpropan-1-amine
CID 115907862
2-[(2,2-dimethylcyclopentyl)amino]-1-thiophen-2-ylethanol
CID 79861440
N-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine
CID 115713968
2,2-dimethyl-N-[(4-propan-2-ylphenyl)methyl]cyclopentan-1-amine
CID 79857076
2,2-dimethyl-N-(thiophen-3-ylmethyl)cyclobutan-1-amine
CID 126979225
N-(3-thiophen-3-ylbutyl)cyclopropanamine
CID 81020128
1-(2,2-dimethylcyclohexyl)-N-methyl-1-thiophen-3-ylmethanamine
CID 107189170
3-[(2,2-dimethylcyclopentyl)amino]-2-phenylpropanoic acid
CID 79861761
1-[(2,2-dimethylcyclopentyl)amino]-3-(1-phenylethoxy)propan-2-ol
CID 79870746
2-[(2,2-dimethylcyclohexyl)amino]-1-phenylethanol
CID 79828950
1-[(1-hydroxycyclopentyl)methyl]-3-(2-thiophen-3-ylpropyl)urea
CID 111509669

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine (CID 115726200) is 2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine is CC(CNC1CCCC1(C)C)c1ccsc1.
What is the InChIKey of 2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine?
The InChIKey is SUNHFRBVGOAXGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-11(12-6-8-16-10-12)9-15-13-5-4-7-14(13,2)3/h6,8,10-11,13,15H,4-5,7,9H2,1-3H3.
What are the key properties of 2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine?
2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine has a molecular weight of 237.41 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine is sourced from PubChem (CID 115726200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).