N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine

C13H19NS — CID 43754683

IUPACN-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine
SMILESc1csc(C(NC2CC2)C2CCCC2)c1
InChIInChI=1S/C13H19NS/c1-2-5-10(4-1)13(14-11-7-8-11)12-6-3-9-15-12/h3,6,9-11,13-14H,1-2,4-5,7-8H2
InChIKeyRAGJUVHZTSVFIW-UHFFFAOYSA-N
MW221.37 g/mol
LogP3.73
Rot. Bonds4

About N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine

N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine (PubChem CID 43754683) has the molecular formula C13H19NS and a molecular weight of 221.37 g/mol. Its IUPAC name is N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine
PubChem CID43754683
Molecular FormulaC13H19NS
Molecular Weight221.37 g/mol
Exact Mass221.12
IUPAC NameN-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine
SMILESc1csc(C(NC2CC2)C2CCCC2)c1
InChIInChI=1S/C13H19NS/c1-2-5-10(4-1)13(14-11-7-8-11)12-6-3-9-15-12/h3,6,9-11,13-14H,1-2,4-5,7-8H2
InChIKeyRAGJUVHZTSVFIW-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine 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

N-[(R)-cyclopropyl(thiophen-2-yl)methyl]cyclobutanamine
CID 51921587
4-N-[cyclopropyl(thiophen-2-yl)methyl]cyclohexane-1,4-diamine
CID 55062292
N-[cyclopropyl(thiophen-2-yl)methyl]thian-4-amine
CID 115576085
N-[cyclopentyl(thiophen-2-yl)methyl]azepan-4-amine
CID 103981438
N-[cyclopentyl(thiophen-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine
CID 43740557
N-[cyclopentyl(thiophen-2-yl)methyl]-3-ethylcyclopentan-1-amine
CID 64502337
N-[cyclopentyl(thiophen-2-yl)methyl]-5-methylthiolan-3-amine
CID 79942468
N-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine
CID 61462402
[cyclooctyl(thiophen-2-yl)methyl]hydrazine
CID 105255061
N-(dithiophen-2-ylmethyl)cyclopentanamine
CID 43756506
N-[cyclopentyl(thiophen-2-yl)methyl]-1-cyclopropyl-5-methylpyrrolidin-3-amine
CID 115710812
2,6-dichloro-N-[cyclopentyl(thiophen-2-yl)methyl]aniline
CID 65469886

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine?
The IUPAC name of N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine (CID 43754683) is N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine is c1csc(C(NC2CC2)C2CCCC2)c1.
What is the InChIKey of N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine?
The InChIKey is RAGJUVHZTSVFIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NS/c1-2-5-10(4-1)13(14-11-7-8-11)12-6-3-9-15-12/h3,6,9-11,13-14H,1-2,4-5,7-8H2.
What are the key properties of N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine?
N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine has a molecular weight of 221.37 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine is sourced from PubChem (CID 43754683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).