1-(3-chlorophenyl)pyrrolidin-3-amine

C10H13ClN2 — CID 22926341

IUPAC1-(3-chlorophenyl)pyrrolidin-3-amine
SMILESNC1CCN(c2cccc(Cl)c2)C1
InChIInChI=1S/C10H13ClN2/c11-8-2-1-3-10(6-8)13-5-4-9(12)7-13/h1-3,6,9H,4-5,7,12H2
InChIKeyGWDPWSOIMSXLGX-UHFFFAOYSA-N
MW196.68 g/mol
LogP1.88
Rot. Bonds1

About 1-(3-chlorophenyl)pyrrolidin-3-amine

1-(3-chlorophenyl)pyrrolidin-3-amine (PubChem CID 22926341) has the molecular formula C10H13ClN2 and a molecular weight of 196.68 g/mol. Its IUPAC name is 1-(3-chlorophenyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-(3-chlorophenyl)pyrrolidin-3-amine
PubChem CID22926341
Molecular FormulaC10H13ClN2
Molecular Weight196.68 g/mol
Exact Mass196.08
IUPAC Name1-(3-chlorophenyl)pyrrolidin-3-amine
SMILESNC1CCN(c2cccc(Cl)c2)C1
InChIInChI=1S/C10H13ClN2/c11-8-2-1-3-10(6-8)13-5-4-9(12)7-13/h1-3,6,9H,4-5,7,12H2
InChIKeyGWDPWSOIMSXLGX-UHFFFAOYSA-N
XLogP1.88
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.68
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)pyrrolidin-3-amine?
The IUPAC name of 1-(3-chlorophenyl)pyrrolidin-3-amine (CID 22926341) is 1-(3-chlorophenyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-(3-chlorophenyl)pyrrolidin-3-amine?
The canonical SMILES for 1-(3-chlorophenyl)pyrrolidin-3-amine is NC1CCN(c2cccc(Cl)c2)C1.
What is the InChIKey of 1-(3-chlorophenyl)pyrrolidin-3-amine?
The InChIKey is GWDPWSOIMSXLGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2/c11-8-2-1-3-10(6-8)13-5-4-9(12)7-13/h1-3,6,9H,4-5,7,12H2.
What are the key properties of 1-(3-chlorophenyl)pyrrolidin-3-amine?
1-(3-chlorophenyl)pyrrolidin-3-amine has a molecular weight of 196.68 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)pyrrolidin-3-amine is sourced from PubChem (CID 22926341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).