N-(2-chlorophenyl)-1-methylpyrrolidin-3-amine

C11H15ClN2 — CID 62975578

IUPACN-(2-chlorophenyl)-1-methylpyrrolidin-3-amine
SMILESCN1CCC(Nc2ccccc2Cl)C1
InChIInChI=1S/C11H15ClN2/c1-14-7-6-9(8-14)13-11-5-3-2-4-10(11)12/h2-5,9,13H,6-8H2,1H3
InChIKeyVLDHZHFNIXNWDC-UHFFFAOYSA-N
MW210.71 g/mol
LogP2.46
Rot. Bonds2

About N-(2-chlorophenyl)-1-methylpyrrolidin-3-amine

N-(2-chlorophenyl)-1-methylpyrrolidin-3-amine (PubChem CID 62975578) has the molecular formula C11H15ClN2 and a molecular weight of 210.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)-1-methylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(2-chlorophenyl)-1-methylpyrrolidin-3-amine
PubChem CID62975578
Molecular FormulaC11H15ClN2
Molecular Weight210.71 g/mol
Exact Mass210.09
IUPAC NameN-(2-chlorophenyl)-1-methylpyrrolidin-3-amine
SMILESCN1CCC(Nc2ccccc2Cl)C1
InChIInChI=1S/C11H15ClN2/c1-14-7-6-9(8-14)13-11-5-3-2-4-10(11)12/h2-5,9,13H,6-8H2,1H3
InChIKeyVLDHZHFNIXNWDC-UHFFFAOYSA-N
XLogP2.46
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.71
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-N-(2-methylphenyl)pyrrolidin-3-amine
CID 62976686
N-(3-chloro-2-nitrophenyl)-1-methylpyrrolidin-3-amine
CID 113458877
N-(2-chlorophenyl)-2-[(1-methylpyrrolidin-3-yl)amino]acetamide
CID 54950079
N-[2-(aminomethyl)phenyl]-1-methylpyrrolidin-3-amine
CID 82506999
N-[2-chloro-4-(trifluoromethyl)phenyl]-1-methylpyrrolidin-3-amine
CID 55139659
4-N-(2-chlorophenyl)-1-N-methylcyclohexane-1,4-diamine
CID 117027455
4-chloro-3-[(1-methylpyrrolidin-3-yl)amino]benzamide
CID 62975050
N-(2-ethylsulfonylphenyl)-1-methylpyrrolidin-3-amine
CID 61465017
N-[2-(difluoromethoxy)phenyl]-1-methylpyrrolidin-3-amine
CID 62977442
N-(2-chlorophenyl)-1-methylpyrrolidine-3-carboxamide
CID 110858756
3-fluoro-1-N-(1-methylpyrrolidin-3-yl)benzene-1,2-diamine
CID 61462092
N-(4-bromo-2,6-dichlorophenyl)-1-methylpyrrolidin-3-amine
CID 62976883

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-1-methylpyrrolidin-3-amine?
The IUPAC name of N-(2-chlorophenyl)-1-methylpyrrolidin-3-amine (CID 62975578) is N-(2-chlorophenyl)-1-methylpyrrolidin-3-amine.
What is the SMILES notation for N-(2-chlorophenyl)-1-methylpyrrolidin-3-amine?
The canonical SMILES for N-(2-chlorophenyl)-1-methylpyrrolidin-3-amine is CN1CCC(Nc2ccccc2Cl)C1.
What is the InChIKey of N-(2-chlorophenyl)-1-methylpyrrolidin-3-amine?
The InChIKey is VLDHZHFNIXNWDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2/c1-14-7-6-9(8-14)13-11-5-3-2-4-10(11)12/h2-5,9,13H,6-8H2,1H3.
What are the key properties of N-(2-chlorophenyl)-1-methylpyrrolidin-3-amine?
N-(2-chlorophenyl)-1-methylpyrrolidin-3-amine has a molecular weight of 210.71 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-1-methylpyrrolidin-3-amine is sourced from PubChem (CID 62975578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).