1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine

C19H33N — CID 104988150

IUPAC1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine
SMILESCNC(C1CCC(C)CC1)C1C2CC3CC(C2)CC1C3
InChIInChI=1S/C19H33N/c1-12-3-5-15(6-4-12)19(20-2)18-16-8-13-7-14(10-16)11-17(18)9-13/h12-20H,3-11H2,1-2H3
InChIKeyLCWMBOJREFJGMQ-UHFFFAOYSA-N
MW275.48 g/mol
LogP4.47
Rot. Bonds3

About 1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine

1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine (PubChem CID 104988150) has the molecular formula C19H33N and a molecular weight of 275.48 g/mol. Its IUPAC name is 1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine.

Molecular Properties

Compound Name1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine
PubChem CID104988150
Molecular FormulaC19H33N
Molecular Weight275.48 g/mol
Exact Mass275.26
IUPAC Name1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine
SMILESCNC(C1CCC(C)CC1)C1C2CC3CC(C2)CC1C3
InChIInChI=1S/C19H33N/c1-12-3-5-15(6-4-12)19(20-2)18-16-8-13-7-14(10-16)11-17(18)9-13/h12-20H,3-11H2,1-2H3
InChIKeyLCWMBOJREFJGMQ-UHFFFAOYSA-N
XLogP4.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.48
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine 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-(7-bicyclo[4.1.0]heptanyl)-N-methyl-1-(4-methylcyclohexyl)methanamine
CID 104987973
[2-adamantyl(cyclopentyl)methyl]hydrazine
CID 105282512
1-(2-adamantyl)-N-methylethanamine
CID 10058442
N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine
CID 65423190
1-(3,5-dimethylcyclohexyl)-N-methyl-1-(4-propan-2-ylcyclohexyl)methanamine
CID 65423221
1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine
CID 65413158
(1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine
CID 94033456
N-methyl-1-(3-methylcyclopentyl)-1-(oxolan-3-yl)methanamine
CID 65414174
1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 104991901
1-cycloheptyl-1-cyclopropyl-N-methylmethanamine
CID 65399883
2-(2-deuteriopropan-2-yl)adamantane
CID 153320243
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine
CID 104994252

Frequently Asked Questions

What is the IUPAC name of 1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine?
The IUPAC name of 1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine (CID 104988150) is 1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine.
What is the SMILES notation for 1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine?
The canonical SMILES for 1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine is CNC(C1CCC(C)CC1)C1C2CC3CC(C2)CC1C3.
What is the InChIKey of 1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine?
The InChIKey is LCWMBOJREFJGMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N/c1-12-3-5-15(6-4-12)19(20-2)18-16-8-13-7-14(10-16)11-17(18)9-13/h12-20H,3-11H2,1-2H3.
What are the key properties of 1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine?
1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine has a molecular weight of 275.48 g/mol, XLogP of 4.47, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-adamantyl)-N-methyl-1-(4-methylcyclohexyl)methanamine is sourced from PubChem (CID 104988150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).