N-cyclohexyl-N-methylpyrrolidin-2-amine

C11H22N2 — CID 22285816

IUPACN-cyclohexyl-N-methylpyrrolidin-2-amine
SMILESCN(C1CCCCC1)C1CCCN1
InChIInChI=1S/C11H22N2/c1-13(11-8-5-9-12-11)10-6-3-2-4-7-10/h10-12H,2-9H2,1H3
InChIKeyRQCKQJAURNJADG-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.96
Rot. Bonds2

About N-cyclohexyl-N-methylpyrrolidin-2-amine

N-cyclohexyl-N-methylpyrrolidin-2-amine (PubChem CID 22285816) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N-cyclohexyl-N-methylpyrrolidin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-N-methylpyrrolidin-2-amine
PubChem CID22285816
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN-cyclohexyl-N-methylpyrrolidin-2-amine
SMILESCN(C1CCCCC1)C1CCCN1
InChIInChI=1S/C11H22N2/c1-13(11-8-5-9-12-11)10-6-3-2-4-7-10/h10-12H,2-9H2,1H3
InChIKeyRQCKQJAURNJADG-UHFFFAOYSA-N
XLogP1.96
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 ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methylpyrrolidin-2-amine?
The IUPAC name of N-cyclohexyl-N-methylpyrrolidin-2-amine (CID 22285816) is N-cyclohexyl-N-methylpyrrolidin-2-amine.
What is the SMILES notation for N-cyclohexyl-N-methylpyrrolidin-2-amine?
The canonical SMILES for N-cyclohexyl-N-methylpyrrolidin-2-amine is CN(C1CCCCC1)C1CCCN1.
What is the InChIKey of N-cyclohexyl-N-methylpyrrolidin-2-amine?
The InChIKey is RQCKQJAURNJADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-13(11-8-5-9-12-11)10-6-3-2-4-7-10/h10-12H,2-9H2,1H3.
What are the key properties of N-cyclohexyl-N-methylpyrrolidin-2-amine?
N-cyclohexyl-N-methylpyrrolidin-2-amine has a molecular weight of 182.31 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methylpyrrolidin-2-amine is sourced from PubChem (CID 22285816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).