2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine

C15H30N2 — CID 61207348

IUPAC2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine
SMILESCC1CCCCC1NCC1CCN(C(C)C)C1
InChIInChI=1S/C15H30N2/c1-12(2)17-9-8-14(11-17)10-16-15-7-5-4-6-13(15)3/h12-16H,4-11H2,1-3H3
InChIKeyMLKDNDKZVPRAHW-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds4

About 2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine

2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine (PubChem CID 61207348) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine
PubChem CID61207348
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine
SMILESCC1CCCCC1NCC1CCN(C(C)C)C1
InChIInChI=1S/C15H30N2/c1-12(2)17-9-8-14(11-17)10-16-15-7-5-4-6-13(15)3/h12-16H,4-11H2,1-3H3
InChIKeyMLKDNDKZVPRAHW-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-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

2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine
CID 64534112
1-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine
CID 62976183
N-[(1-propan-2-ylpiperidin-3-yl)methyl]cyclopropanamine
CID 62582229
N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]spiro[4.5]decan-8-amine
CID 114817523
N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine
CID 63277763
1-cyclopropyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine
CID 62980807
3-ethyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclopentan-1-amine
CID 64501124
N-[[1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrrolidin-3-yl]methyl]cyclopropanamine
CID 62513787
N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pentan-3-amine
CID 61208503
N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-4-propylcycloheptan-1-amine
CID 65091119
2-(cyclopentylamino)-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide
CID 61209304
2-methyl-N-(oxan-4-ylmethyl)cyclohexan-1-amine
CID 62384942

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine?
The IUPAC name of 2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine (CID 61207348) is 2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for 2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine is CC1CCCCC1NCC1CCN(C(C)C)C1.
What is the InChIKey of 2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine?
The InChIKey is MLKDNDKZVPRAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12(2)17-9-8-14(11-17)10-16-15-7-5-4-6-13(15)3/h12-16H,4-11H2,1-3H3.
What are the key properties of 2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine?
2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 61207348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).