N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine

C18H35N — CID 65423190

IUPACN-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine
SMILESCCCC1CCC(C(NC)C2CCC(C)CC2)CC1
InChIInChI=1S/C18H35N/c1-4-5-15-8-12-17(13-9-15)18(19-3)16-10-6-14(2)7-11-16/h14-19H,4-13H2,1-3H3
InChIKeyHAODHXQAFZZWTN-UHFFFAOYSA-N
MW265.48 g/mol
LogP5.01
Rot. Bonds5

About N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine

N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine (PubChem CID 65423190) has the molecular formula C18H35N and a molecular weight of 265.48 g/mol. Its IUPAC name is N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine
PubChem CID65423190
Molecular FormulaC18H35N
Molecular Weight265.48 g/mol
Exact Mass265.28
IUPAC NameN-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine
SMILESCCCC1CCC(C(NC)C2CCC(C)CC2)CC1
InChIInChI=1S/C18H35N/c1-4-5-15-8-12-17(13-9-15)18(19-3)16-10-6-14(2)7-11-16/h14-19H,4-13H2,1-3H3
InChIKeyHAODHXQAFZZWTN-UHFFFAOYSA-N
XLogP5.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500265.48
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine
CID 65413158
2-cyclopropyl-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 65423192
N-methyl-1-(4-propylcyclohexyl)butan-1-amine
CID 65423384
1,3,6-trimethyl-9-propylcycloundecane
CID 123524783
1-methyl-4-(4-propylcyclohexyl)cyclohexane
CID 543958
N-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine
CID 114623159
1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 64774419
N,2-dimethyl-1-(4-propylcyclohexyl)butan-1-amine
CID 79445973
1-methyl-4-propylcycloheptane
CID 90967653
1-(4-ethylcyclohexyl)-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105155375
2-methoxy-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 79575352
cyclopropyl-(4-propylcyclohexyl)methanamine
CID 65424533

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine?
The IUPAC name of N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine (CID 65423190) is N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine.
What is the SMILES notation for N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine?
The canonical SMILES for N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine is CCCC1CCC(C(NC)C2CCC(C)CC2)CC1.
What is the InChIKey of N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine?
The InChIKey is HAODHXQAFZZWTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N/c1-4-5-15-8-12-17(13-9-15)18(19-3)16-10-6-14(2)7-11-16/h14-19H,4-13H2,1-3H3.
What are the key properties of N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine?
N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine has a molecular weight of 265.48 g/mol, XLogP of 5.01, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine is sourced from PubChem (CID 65423190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).