2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine

C15H24N2S — CID 81398761

IUPAC2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine
SMILESC[C@H](NC1CCCC1C1CCCN1)c1cccs1
InChIInChI=1S/C15H24N2S/c1-11(15-8-4-10-18-15)17-14-6-2-5-12(14)13-7-3-9-16-13/h4,8,10-14,16-17H,2-3,5-7,9H2,1H3/t11-,12?,13?,14?/m0/s1
InChIKeyTZKCUGJQPRNTTR-YWLNHKIPSA-N
MW264.44 g/mol
LogP3.32
Rot. Bonds4

About 2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine

2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine (PubChem CID 81398761) has the molecular formula C15H24N2S and a molecular weight of 264.44 g/mol. Its IUPAC name is 2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine
PubChem CID81398761
Molecular FormulaC15H24N2S
Molecular Weight264.44 g/mol
Exact Mass264.17
IUPAC Name2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine
SMILESC[C@H](NC1CCCC1C1CCCN1)c1cccs1
InChIInChI=1S/C15H24N2S/c1-11(15-8-4-10-18-15)17-14-6-2-5-12(14)13-7-3-9-16-13/h4,8,10-14,16-17H,2-3,5-7,9H2,1H3/t11-,12?,13?,14?/m0/s1
InChIKeyTZKCUGJQPRNTTR-YWLNHKIPSA-N
XLogP3.32
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine?
The IUPAC name of 2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine (CID 81398761) is 2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine?
The canonical SMILES for 2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine is C[C@H](NC1CCCC1C1CCCN1)c1cccs1.
What is the InChIKey of 2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine?
The InChIKey is TZKCUGJQPRNTTR-YWLNHKIPSA-N. The full InChI is InChI=1S/C15H24N2S/c1-11(15-8-4-10-18-15)17-14-6-2-5-12(14)13-7-3-9-16-13/h4,8,10-14,16-17H,2-3,5-7,9H2,1H3/t11-,12?,13?,14?/m0/s1.
What are the key properties of 2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine?
2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine has a molecular weight of 264.44 g/mol, XLogP of 3.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine is sourced from PubChem (CID 81398761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).