1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine

C14H27N — CID 115713187

IUPAC1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine
SMILESCC(CC1CC1)NCC1CCCCC1C
InChIInChI=1S/C14H27N/c1-11-5-3-4-6-14(11)10-15-12(2)9-13-7-8-13/h11-15H,3-10H2,1-2H3
InChIKeyGRRUXKFSYDAELW-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.59
Rot. Bonds5

About 1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine

1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine (PubChem CID 115713187) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine
PubChem CID115713187
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine
SMILESCC(CC1CC1)NCC1CCCCC1C
InChIInChI=1S/C14H27N/c1-11-5-3-4-6-14(11)10-15-12(2)9-13-7-8-13/h11-15H,3-10H2,1-2H3
InChIKeyGRRUXKFSYDAELW-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclopropyl-N-[(2-methylcyclohexyl)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

1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine
CID 107416947
1-ethylsulfonyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine
CID 115900849
N-[(2-methylcyclohexyl)methyl]nonan-2-amine
CID 63455367
2-[(2-methylcyclohexyl)methylamino]-N-propan-2-ylpropanamide
CID 55013491
3-[(1-cyclopropylpropan-2-ylamino)methyl]cyclopentan-1-ol
CID 103271439
1-cyclopropyl-N-(thian-2-ylmethyl)propan-2-amine
CID 104537124
1-cyclopentyl-N-(thian-4-ylmethyl)propan-2-amine
CID 115755933
1-cyclopentyl-3-[(2-methylcyclopentyl)methylamino]propan-2-ol
CID 107418138
N-[(2-methylcyclohexyl)methyl]-3-propan-2-ylcyclobutan-1-amine
CID 103561813
methyl 2-methyl-3-[(2-methylcyclohexyl)methylamino]butanoate
CID 79391970
4-(furan-2-yl)-N-[(2-methylcyclohexyl)methyl]butan-2-amine
CID 55013434
N-[(2-methylcyclohexyl)methyl]-3-propan-2-ylcyclohexan-1-amine
CID 107448430

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine?
The IUPAC name of 1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine (CID 115713187) is 1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine?
The canonical SMILES for 1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine is CC(CC1CC1)NCC1CCCCC1C.
What is the InChIKey of 1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine?
The InChIKey is GRRUXKFSYDAELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-11-5-3-4-6-14(11)10-15-12(2)9-13-7-8-13/h11-15H,3-10H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine?
1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine has a molecular weight of 209.38 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(2-methylcyclohexyl)methyl]propan-2-amine is sourced from PubChem (CID 115713187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).