1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine

C11H22N2 — CID 63278241

IUPAC1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine
SMILESCC1CCCC1NC1CCN(C)C1
InChIInChI=1S/C11H22N2/c1-9-4-3-5-11(9)12-10-6-7-13(2)8-10/h9-12H,3-8H2,1-2H3
InChIKeyYZYLCEODQVNQLV-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.47
Rot. Bonds2

About 1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine

1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine (PubChem CID 63278241) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine
PubChem CID63278241
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine
SMILESCC1CCCC1NC1CCN(C)C1
InChIInChI=1S/C11H22N2/c1-9-4-3-5-11(9)12-10-6-7-13(2)8-10/h9-12H,3-8H2,1-2H3
InChIKeyYZYLCEODQVNQLV-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-1-methyl-N-[(1S,2R)-2-methylcyclohexyl]pyrrolidin-3-amine
CID 124708701
1-methyl-N-(2-methylcyclopentyl)azepan-4-amine
CID 65075133
1-methyl-N-(2-methylcyclobutyl)piperidin-3-amine
CID 126973384
N-(2,4-dimethylcyclohexyl)-1-methylpyrrolidin-3-amine
CID 63996461
N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine
CID 63277763
2-[(1-methylpyrrolidin-3-yl)amino]cyclohexan-1-ol
CID 61462250
1-methyl-N-(2,4,4-trimethylcyclohexyl)pyrrolidin-3-amine
CID 81320957
1-methyl-N-(2-propan-2-ylcyclohexyl)pyrrolidin-3-amine
CID 81344224
1-tert-butyl-N-(2-methylcyclopentyl)piperidin-4-amine
CID 65045786
(3S)-N-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-1-methylpyrrolidin-3-amine
CID 124710062
1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine
CID 130171575
N-(2,6-dimethylcyclohexyl)-1-methylpiperidin-4-amine
CID 43215959

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine?
The IUPAC name of 1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine (CID 63278241) is 1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine?
The canonical SMILES for 1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine is CC1CCCC1NC1CCN(C)C1.
What is the InChIKey of 1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine?
The InChIKey is YZYLCEODQVNQLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9-4-3-5-11(9)12-10-6-7-13(2)8-10/h9-12H,3-8H2,1-2H3.
What are the key properties of 1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine?
1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine has a molecular weight of 182.31 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine is sourced from PubChem (CID 63278241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).