[2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine

C15H21ClN2 — CID 106818587

IUPAC[2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine
SMILESCc1ccc(C2C(CN)CCN2C2CC2)cc1Cl
InChIInChI=1S/C15H21ClN2/c1-10-2-3-11(8-14(10)16)15-12(9-17)6-7-18(15)13-4-5-13/h2-3,8,12-13,15H,4-7,9,17H2,1H3
InChIKeyHISFNXIVQRPOAX-UHFFFAOYSA-N
MW264.80 g/mol
LogP3.13
Rot. Bonds3

About [2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine

[2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine (PubChem CID 106818587) has the molecular formula C15H21ClN2 and a molecular weight of 264.80 g/mol. Its IUPAC name is [2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name[2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine
PubChem CID106818587
Molecular FormulaC15H21ClN2
Molecular Weight264.80 g/mol
Exact Mass264.14
IUPAC Name[2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine
SMILESCc1ccc(C2C(CN)CCN2C2CC2)cc1Cl
InChIInChI=1S/C15H21ClN2/c1-10-2-3-11(8-14(10)16)15-12(9-17)6-7-18(15)13-4-5-13/h2-3,8,12-13,15H,4-7,9,17H2,1H3
InChIKeyHISFNXIVQRPOAX-UHFFFAOYSA-N
XLogP3.13
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.80
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine 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

[2-(4-bromo-3-methylphenyl)-1-cyclopropylpiperidin-3-yl]methanamine
CID 66481295
[2-(3-chloro-4-methylphenyl)cyclopentyl]methanamine
CID 107561109
[2-(3-chloro-4-methylphenyl)cycloheptyl]methanamine
CID 107561112
1-[3-(3-chloro-4-methylphenyl)-4-cyclopropylmorpholin-2-yl]-N-methylmethanamine
CID 106818605
(2R,3R)-1-cyclopropyl-2-(3,4-difluorophenyl)pyrrolidin-3-amine
CID 95359032
1-[2-(3-chloro-4-methoxyphenyl)-1-cyclopropylpiperidin-3-yl]-N-methylmethanamine
CID 65021410
[2-(4-bromo-3-methylphenyl)-1-propylpyrrolidin-3-yl]methanamine
CID 66479694
2-(3-chloro-4-methylphenyl)cyclopentan-1-amine
CID 103852573
[2-(3-chloro-2-fluorophenyl)-1-cyclopropylpiperidin-3-yl]methanamine
CID 114488890
[2-(2-bromo-5-chlorophenyl)-1-cyclopropylpiperidin-3-yl]methanamine
CID 66159366
6-amino-7-(3-chloro-4-methylphenyl)-1-(2-methylpropyl)azepan-2-one
CID 106818668
1-[2-(3-chloro-4-methylphenyl)-1-propan-2-ylpiperidin-3-yl]-N-methylmethanamine
CID 106818565

Frequently Asked Questions

What is the IUPAC name of [2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine?
The IUPAC name of [2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine (CID 106818587) is [2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine.
What is the SMILES notation for [2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine?
The canonical SMILES for [2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine is Cc1ccc(C2C(CN)CCN2C2CC2)cc1Cl.
What is the InChIKey of [2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine?
The InChIKey is HISFNXIVQRPOAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2/c1-10-2-3-11(8-14(10)16)15-12(9-17)6-7-18(15)13-4-5-13/h2-3,8,12-13,15H,4-7,9,17H2,1H3.
What are the key properties of [2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine?
[2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine has a molecular weight of 264.80 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chloro-4-methylphenyl)-1-cyclopropylpyrrolidin-3-yl]methanamine is sourced from PubChem (CID 106818587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).