1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine

C13H25N — CID 103883987

IUPAC1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine
SMILESCC1CCCC(CNCC2(C)CC2)C1
InChIInChI=1S/C13H25N/c1-11-4-3-5-12(8-11)9-14-10-13(2)6-7-13/h11-12,14H,3-10H2,1-2H3
InChIKeyOPHNNEIRJFYFOK-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.20
Rot. Bonds4

About 1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine

1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine (PubChem CID 103883987) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine.

Molecular Properties

Compound Name1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine
PubChem CID103883987
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine
SMILESCC1CCCC(CNCC2(C)CC2)C1
InChIInChI=1S/C13H25N/c1-11-4-3-5-12(8-11)9-14-10-13(2)6-7-13/h11-12,14H,3-10H2,1-2H3
InChIKeyOPHNNEIRJFYFOK-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-methylcyclohexyl)-N-[(2-methylthiolan-2-yl)methyl]methanamine
CID 80723031
3-[[(1-methylcyclopentyl)methylamino]methyl]cyclohexan-1-amine
CID 63831792
1-cyclopropyl-N-[(1-methylcyclopropyl)methyl]methanamine
CID 103724422
1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine
CID 63822365
3,3-dimethyl-1-[(3-methylcyclohexyl)methylamino]butan-2-ol
CID 115881231
1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine
CID 115881198
3-methyl-N-[(1-methylcyclopropyl)methyl]cyclohexan-1-amine
CID 103724489
methyl 4-[[(3-methylcyclohexyl)methylamino]methyl]oxane-4-carboxylate
CID 86804472
4-[(3-methylcyclohexyl)methylamino]butan-1-ol
CID 106840660
(2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol
CID 103884165
2-bromo-N-[(3-methylcyclohexyl)methyl]prop-2-en-1-amine
CID 115881224
1-amino-N-[(3-methylcyclohexyl)methyl]cyclopropane-1-carboxamide
CID 103809810

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine?
The IUPAC name of 1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine (CID 103883987) is 1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine.
What is the SMILES notation for 1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine?
The canonical SMILES for 1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine is CC1CCCC(CNCC2(C)CC2)C1.
What is the InChIKey of 1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine?
The InChIKey is OPHNNEIRJFYFOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-11-4-3-5-12(8-11)9-14-10-13(2)6-7-13/h11-12,14H,3-10H2,1-2H3.
What are the key properties of 1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine?
1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine has a molecular weight of 195.35 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine is sourced from PubChem (CID 103883987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).