2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine

C15H31N — CID 81027395

IUPAC2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine
SMILESCCC(CC)C1CCCC1CNC(C)(C)C
InChIInChI=1S/C15H31N/c1-6-12(7-2)14-10-8-9-13(14)11-16-15(3,4)5/h12-14,16H,6-11H2,1-5H3
InChIKeyLDHYIPGOSPPCHK-UHFFFAOYSA-N
MW225.42 g/mol
LogP4.23
Rot. Bonds5

About 2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine

2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine (PubChem CID 81027395) has the molecular formula C15H31N and a molecular weight of 225.42 g/mol. Its IUPAC name is 2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine
PubChem CID81027395
Molecular FormulaC15H31N
Molecular Weight225.42 g/mol
Exact Mass225.25
IUPAC Name2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine
SMILESCCC(CC)C1CCCC1CNC(C)(C)C
InChIInChI=1S/C15H31N/c1-6-12(7-2)14-10-8-9-13(14)11-16-15(3,4)5/h12-14,16H,6-11H2,1-5H3
InChIKeyLDHYIPGOSPPCHK-UHFFFAOYSA-N
XLogP4.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.42
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-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-[[2-(2-methylpropyl)cyclohexyl]methyl]propan-2-amine
CID 81024627
N-[[2-(2-ethylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-2-amine
CID 106735499
N-[[2-(2-ethylhexyl)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 81024041
N-[[2-(4-ethylcyclohexyl)cyclopentyl]methyl]-2-methylpropan-2-amine
CID 81028892
2-methyl-N-[[2-(3-methylcyclohexyl)cyclopentyl]methyl]propan-2-amine
CID 81026999
N-[(2-cyclopentylcycloheptyl)methyl]-2-methylpropan-2-amine
CID 81025228
2-methyl-N-[[2-(2-propan-2-ylsulfonylethyl)cyclopentyl]methyl]propan-2-amine
CID 106735498
2-methyl-N-[[2-(pyridin-4-ylmethyl)cyclopentyl]methyl]propan-2-amine
CID 81028492
2-methyl-N-[[2-[(2-methyl-1,2,4-triazol-3-yl)methyl]cyclopentyl]methyl]propan-2-amine
CID 81028498
1-butan-2-yl-2-pentan-3-ylcyclopentane
CID 123672278
2-methyl-N-[[2-(2-methylphenyl)cyclopentyl]methyl]propan-2-amine
CID 81028338
N-[[2-[(2-chlorophenyl)methyl]cyclopentyl]methyl]-2-methylpropan-2-amine
CID 81027285

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine (CID 81027395) is 2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine is CCC(CC)C1CCCC1CNC(C)(C)C.
What is the InChIKey of 2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine?
The InChIKey is LDHYIPGOSPPCHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N/c1-6-12(7-2)14-10-8-9-13(14)11-16-15(3,4)5/h12-14,16H,6-11H2,1-5H3.
What are the key properties of 2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine?
2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine has a molecular weight of 225.42 g/mol, XLogP of 4.23, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-pentan-3-ylcyclopentyl)methyl]propan-2-amine is sourced from PubChem (CID 81027395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).