N,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine

C15H32N2 — CID 79074140

IUPACN,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine
SMILESCNC(CC(C)C)C1(N(C)C)CCC(C)CC1
InChIInChI=1S/C15H32N2/c1-12(2)11-14(16-4)15(17(5)6)9-7-13(3)8-10-15/h12-14,16H,7-11H2,1-6H3
InChIKeyHVBJFBDKGKKDQD-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.13
Rot. Bonds5

About N,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine

N,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine (PubChem CID 79074140) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine.

Molecular Properties

Compound NameN,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine
PubChem CID79074140
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine
SMILESCNC(CC(C)C)C1(N(C)C)CCC(C)CC1
InChIInChI=1S/C15H32N2/c1-12(2)11-14(16-4)15(17(5)6)9-7-13(3)8-10-15/h12-14,16H,7-11H2,1-6H3
InChIKeyHVBJFBDKGKKDQD-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-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-[3-ethyl-1-(methylamino)pentyl]-N,N,4-trimethylcyclohexan-1-amine
CID 82922643
1-[2-ethoxy-1-(methylamino)ethyl]-N,N,4-trimethylcyclohexan-1-amine
CID 79570647
N,N,4-trimethyl-1-[1-(methylamino)pent-4-enyl]cyclohexan-1-amine
CID 79074440
N,N,4-trimethyl-1-[1-(methylamino)hex-5-ynyl]cyclohexan-1-amine
CID 113374361
1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243419
1-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N,4-trimethylcyclohexan-1-amine
CID 79074963
1-[2,2-dimethyl-1-(methylamino)propyl]-N,N,4-trimethylcyclohexan-1-amine
CID 79074662
N,N,4-trimethyl-1-[1-(methylamino)-3-(1-methylpyrazol-4-yl)propyl]cyclohexan-1-amine
CID 103011177
N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine
CID 79070834
1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243536
N,N,4-trimethyl-1-[methylamino(phenyl)methyl]cyclohexan-1-amine
CID 79074735
1-[1-(dimethylamino)-4-methylcyclohexyl]-3-methylpentan-1-ol
CID 79066173

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine?
The IUPAC name of N,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine (CID 79074140) is N,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine.
What is the SMILES notation for N,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine?
The canonical SMILES for N,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine is CNC(CC(C)C)C1(N(C)C)CCC(C)CC1.
What is the InChIKey of N,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine?
The InChIKey is HVBJFBDKGKKDQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-12(2)11-14(16-4)15(17(5)6)9-7-13(3)8-10-15/h12-14,16H,7-11H2,1-6H3.
What are the key properties of N,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine?
N,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-1-[3-methyl-1-(methylamino)butyl]cyclohexan-1-amine is sourced from PubChem (CID 79074140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).