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

C11H22N2 — CID 130557801

IUPAC2-methyl-1-(3-methylcyclopentyl)pyrrolidin-3-amine
SMILESCC1CCC(N2CCC(N)C2C)C1
InChIInChI=1S/C11H22N2/c1-8-3-4-10(7-8)13-6-5-11(12)9(13)2/h8-11H,3-7,12H2,1-2H3
InChIKeyOEPZENAPHPRBDV-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.60
Rot. Bonds1

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

2-methyl-1-(3-methylcyclopentyl)pyrrolidin-3-amine (PubChem CID 130557801) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 2-methyl-1-(3-methylcyclopentyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name2-methyl-1-(3-methylcyclopentyl)pyrrolidin-3-amine
PubChem CID130557801
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name2-methyl-1-(3-methylcyclopentyl)pyrrolidin-3-amine
SMILESCC1CCC(N2CCC(N)C2C)C1
InChIInChI=1S/C11H22N2/c1-8-3-4-10(7-8)13-6-5-11(12)9(13)2/h8-11H,3-7,12H2,1-2H3
InChIKeyOEPZENAPHPRBDV-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(3-methylcyclopentyl)pyrrolidin-3-amine?
The IUPAC name of 2-methyl-1-(3-methylcyclopentyl)pyrrolidin-3-amine (CID 130557801) is 2-methyl-1-(3-methylcyclopentyl)pyrrolidin-3-amine.
What is the SMILES notation for 2-methyl-1-(3-methylcyclopentyl)pyrrolidin-3-amine?
The canonical SMILES for 2-methyl-1-(3-methylcyclopentyl)pyrrolidin-3-amine is CC1CCC(N2CCC(N)C2C)C1.
What is the InChIKey of 2-methyl-1-(3-methylcyclopentyl)pyrrolidin-3-amine?
The InChIKey is OEPZENAPHPRBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-8-3-4-10(7-8)13-6-5-11(12)9(13)2/h8-11H,3-7,12H2,1-2H3.
What are the key properties of 2-methyl-1-(3-methylcyclopentyl)pyrrolidin-3-amine?
2-methyl-1-(3-methylcyclopentyl)pyrrolidin-3-amine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(3-methylcyclopentyl)pyrrolidin-3-amine is sourced from PubChem (CID 130557801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).