N-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine

C15H24N2S — CID 61462402

IUPACN-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine
SMILESCN1CCC(NC(c2cccs2)C2CCCC2)C1
InChIInChI=1S/C15H24N2S/c1-17-9-8-13(11-17)16-15(12-5-2-3-6-12)14-7-4-10-18-14/h4,7,10,12-13,15-16H,2-3,5-6,8-9,11H2,1H3
InChIKeyXNJNOCSZGNHSFC-UHFFFAOYSA-N
MW264.44 g/mol
LogP3.27
Rot. Bonds4

About N-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine

N-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine (PubChem CID 61462402) has the molecular formula C15H24N2S and a molecular weight of 264.44 g/mol. Its IUPAC name is N-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine
PubChem CID61462402
Molecular FormulaC15H24N2S
Molecular Weight264.44 g/mol
Exact Mass264.17
IUPAC NameN-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine
SMILESCN1CCC(NC(c2cccs2)C2CCCC2)C1
InChIInChI=1S/C15H24N2S/c1-17-9-8-13(11-17)16-15(12-5-2-3-6-12)14-7-4-10-18-14/h4,7,10,12-13,15-16H,2-3,5-6,8-9,11H2,1H3
InChIKeyXNJNOCSZGNHSFC-UHFFFAOYSA-N
XLogP3.27
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[cyclopentyl(thiophen-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine
CID 43740557
N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine
CID 43754683
N-[cyclopentyl(thiophen-2-yl)methyl]-2-(1-methylpiperidin-4-yl)ethanamine
CID 115888475
1-methyl-N-(1-thiophen-2-ylpropyl)pyrrolidin-3-amine
CID 61462269
N-[cyclopentyl(thiophen-2-yl)methyl]-1-(1-methylpiperidin-4-yl)ethanamine
CID 43740525
N-[(R)-cyclopropyl(thiophen-2-yl)methyl]cyclobutanamine
CID 51921587
N-[cyclopentyl(thiophen-2-yl)methyl]-3-ethylcyclopentan-1-amine
CID 64502337
N-[cyclopentyl(thiophen-2-yl)methyl]-1-cyclopropyl-5-methylpyrrolidin-3-amine
CID 115710812
N-[cyclopentyl(thiophen-2-yl)methyl]-5-methylthiolan-3-amine
CID 79942468
N-[cyclopentyl(thiophen-2-yl)methyl]-2-pyrrolidin-1-ylethanamine
CID 43768039
4-N-[cyclopropyl(thiophen-2-yl)methyl]cyclohexane-1,4-diamine
CID 55062292
N-[cyclopropyl(thiophen-2-yl)methyl]thian-4-amine
CID 115576085

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine?
The IUPAC name of N-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine (CID 61462402) is N-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine.
What is the SMILES notation for N-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine?
The canonical SMILES for N-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine is CN1CCC(NC(c2cccs2)C2CCCC2)C1.
What is the InChIKey of N-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine?
The InChIKey is XNJNOCSZGNHSFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2S/c1-17-9-8-13(11-17)16-15(12-5-2-3-6-12)14-7-4-10-18-14/h4,7,10,12-13,15-16H,2-3,5-6,8-9,11H2,1H3.
What are the key properties of N-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine?
N-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine has a molecular weight of 264.44 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrrolidin-3-amine is sourced from PubChem (CID 61462402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).