1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine

C13H25N — CID 115881198

IUPAC1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine
SMILESCC1CCCC(CNCC2CC2C)C1
InChIInChI=1S/C13H25N/c1-10-4-3-5-12(6-10)8-14-9-13-7-11(13)2/h10-14H,3-9H2,1-2H3
InChIKeyYXBYRCVMBUZXIF-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.06
Rot. Bonds4

About 1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine

1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine (PubChem CID 115881198) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine.

Molecular Properties

Compound Name1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine
PubChem CID115881198
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine
SMILESCC1CCCC(CNCC2CC2C)C1
InChIInChI=1S/C13H25N/c1-10-4-3-5-12(6-10)8-14-9-13-7-11(13)2/h10-14H,3-9H2,1-2H3
InChIKeyYXBYRCVMBUZXIF-UHFFFAOYSA-N
XLogP3.06
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 ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-1-[(3-methylcyclohexyl)methylamino]propan-2-ol
CID 103884165
4-[(3-methylcyclohexyl)methylamino]butan-1-ol
CID 106840660
2-bromo-N-[(3-methylcyclohexyl)methyl]prop-2-en-1-amine
CID 115881224
1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine
CID 103883987
2-ethyl-2-[[(3-methylcyclohexyl)methylamino]methyl]butan-1-ol
CID 113345559
N-methoxy-1-[(1S,3S)-3-methylcyclohexyl]methanamine
CID 124574787
2-ethylsulfonyl-N-[(3-methylcyclohexyl)methyl]ethanamine
CID 103710561
3,3-dimethyl-1-[(3-methylcyclohexyl)methylamino]butan-2-ol
CID 115881231
[(1S)-3-methylcyclohexyl]methanol
CID 89207619
1-methyl-3-[(3-methylcyclohexyl)methyl]cyclohexane
CID 19860313
1-methyl-3-[(3-methylcyclohexyl)methyl]thiourea
CID 47509083
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-(3-methylcyclohexyl)methanamine
CID 102673152

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine?
The IUPAC name of 1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine (CID 115881198) is 1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine.
What is the SMILES notation for 1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine?
The canonical SMILES for 1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine is CC1CCCC(CNCC2CC2C)C1.
What is the InChIKey of 1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine?
The InChIKey is YXBYRCVMBUZXIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-10-4-3-5-12(6-10)8-14-9-13-7-11(13)2/h10-14H,3-9H2,1-2H3.
What are the key properties of 1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine?
1-(3-methylcyclohexyl)-N-[(2-methylcyclopropyl)methyl]methanamine has a molecular weight of 195.35 g/mol, XLogP of 3.06, 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-[(2-methylcyclopropyl)methyl]methanamine is sourced from PubChem (CID 115881198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).