2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine

C14H19ClN2O — CID 113456591

IUPAC2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine
SMILESCOc1cccc(Cl)c1C1C(N)CCN1C1CC1
InChIInChI=1S/C14H19ClN2O/c1-18-12-4-2-3-10(15)13(12)14-11(16)7-8-17(14)9-5-6-9/h2-4,9,11,14H,5-8,16H2,1H3
InChIKeyYNPPLCRKDZOAFT-UHFFFAOYSA-N
MW266.77 g/mol
LogP2.59
Rot. Bonds3

About 2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine

2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine (PubChem CID 113456591) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is 2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine.

Molecular Properties

Compound Name2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine
PubChem CID113456591
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine
SMILESCOc1cccc(Cl)c1C1C(N)CCN1C1CC1
InChIInChI=1S/C14H19ClN2O/c1-18-12-4-2-3-10(15)13(12)14-11(16)7-8-17(14)9-5-6-9/h2-4,9,11,14H,5-8,16H2,1H3
InChIKeyYNPPLCRKDZOAFT-UHFFFAOYSA-N
XLogP2.59
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine 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-(2-chloro-6-methoxyphenyl)cyclopropan-1-amine
CID 104817620
6-amino-7-(2-chloro-6-methoxyphenyl)-1-methylazepan-2-one
CID 104818738
5-amino-6-(2-chloro-6-methoxyphenyl)-1-ethylpiperidin-2-one
CID 104818739
5-amino-6-(2-chloro-6-methoxyphenyl)-1-propylpiperidin-2-one
CID 104818740
[2-(2-chloro-6-methoxyphenyl)-1-propylazepan-3-yl]methanamine
CID 104818727
1-[2-(2-chloro-6-methoxyphenyl)-1-ethylpyrrolidin-3-yl]-N-methylmethanamine
CID 104818684
1-cyclopropyl-2-(6-methoxy-2-pyridinyl)azepan-3-amine
CID 103348631
1-[2-(2-chloro-6-methoxyphenyl)-1-propan-2-ylpyrrolidin-3-yl]-N-methylmethanamine
CID 104818691
N-[[2-(2-chloro-6-methoxyphenyl)-1-methylpiperidin-3-yl]methyl]cyclopropanamine
CID 104818671
1-[(2-chloro-6-methoxyphenyl)methyl]-4-methylpiperidin-3-amine
CID 104816746
5-(2-chloro-6-methoxyphenyl)-1-(cyclopropylmethyl)-4,5-dihydroimidazol-2-amine
CID 104819175
2-(2,6-dimethoxyphenyl)-4,4-dimethylcyclohexan-1-amine
CID 116811362

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine?
The IUPAC name of 2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine (CID 113456591) is 2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine.
What is the SMILES notation for 2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine?
The canonical SMILES for 2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine is COc1cccc(Cl)c1C1C(N)CCN1C1CC1.
What is the InChIKey of 2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine?
The InChIKey is YNPPLCRKDZOAFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-18-12-4-2-3-10(15)13(12)14-11(16)7-8-17(14)9-5-6-9/h2-4,9,11,14H,5-8,16H2,1H3.
What are the key properties of 2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine?
2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine has a molecular weight of 266.77 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-methoxyphenyl)-1-cyclopropylpyrrolidin-3-amine is sourced from PubChem (CID 113456591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).