N-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine

C18H28N2 — CID 79565241

IUPACN-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine
SMILESCNC1CCCC1CCN1CCC(c2ccccc2)C1
InChIInChI=1S/C18H28N2/c1-19-18-9-5-8-16(18)10-12-20-13-11-17(14-20)15-6-3-2-4-7-15/h2-4,6-7,16-19H,5,8-14H2,1H3
InChIKeyBJPRLAUFMKHLEA-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.25
Rot. Bonds5

About N-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine

N-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine (PubChem CID 79565241) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is N-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine
PubChem CID79565241
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC NameN-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine
SMILESCNC1CCCC1CCN1CCC(c2ccccc2)C1
InChIInChI=1S/C18H28N2/c1-19-18-9-5-8-16(18)10-12-20-13-11-17(14-20)15-6-3-2-4-7-15/h2-4,6-7,16-19H,5,8-14H2,1H3
InChIKeyBJPRLAUFMKHLEA-UHFFFAOYSA-N
XLogP3.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-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

N-ethyl-2-[(3-phenylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 62615234
N-methyl-2-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethyl]cyclopentan-1-amine
CID 79564931
1-(2-chloroethyl)-3-phenylpyrrolidine
CID 62133780
2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine
CID 102965677
2-methyl-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]propan-2-amine
CID 55069157
2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-methylcyclopentan-1-amine
CID 79565848
(3R)-3-phenyl-1-prop-2-enylpyrrolidine
CID 1414729
N-methyl-2-[2-(4-propan-2-ylazepan-1-yl)ethyl]cyclopentan-1-amine
CID 79566044
3-phenyl-1-propylpiperidine
CID 12937946
3,3-dimethyl-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]butan-1-amine
CID 62559929
2-methyl-N-[3-(3-phenylpyrrolidin-1-yl)propyl]propan-2-amine
CID 55069158
3-[(3S)-3-phenylpyrrolidin-1-yl]propanoic acid
CID 94362410

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of N-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine (CID 79565241) is N-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for N-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for N-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine is CNC1CCCC1CCN1CCC(c2ccccc2)C1.
What is the InChIKey of N-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine?
The InChIKey is BJPRLAUFMKHLEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-19-18-9-5-8-16(18)10-12-20-13-11-17(14-20)15-6-3-2-4-7-15/h2-4,6-7,16-19H,5,8-14H2,1H3.
What are the key properties of N-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine?
N-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine has a molecular weight of 272.44 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 79565241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).