N,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine

C16H34N2 — CID 79853096

IUPACN,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine
SMILESCNC1C(CN(C)C(C)C(C)C)CCCC1(C)C
InChIInChI=1S/C16H34N2/c1-12(2)13(3)18(7)11-14-9-8-10-16(4,5)15(14)17-6/h12-15,17H,8-11H2,1-7H3
InChIKeyCFUDXNSVJPNJPA-UHFFFAOYSA-N
MW254.46 g/mol
LogP3.38
Rot. Bonds5

About N,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine

N,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine (PubChem CID 79853096) has the molecular formula C16H34N2 and a molecular weight of 254.46 g/mol. Its IUPAC name is N,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine.

Molecular Properties

Compound NameN,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine
PubChem CID79853096
Molecular FormulaC16H34N2
Molecular Weight254.46 g/mol
Exact Mass254.27
IUPAC NameN,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine
SMILESCNC1C(CN(C)C(C)C(C)C)CCCC1(C)C
InChIInChI=1S/C16H34N2/c1-12(2)13(3)18(7)11-14-9-8-10-16(4,5)15(14)17-6/h12-15,17H,8-11H2,1-7H3
InChIKeyCFUDXNSVJPNJPA-UHFFFAOYSA-N
XLogP3.38
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.46
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine with MolForge

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Related Compounds

N'-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 79842638
2-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl-methylamino]ethanol
CID 79853440
2-[[3,3-dimethyl-2-(methylamino)cyclopentyl]methyl-methylamino]propan-1-ol
CID 104554577
N,2,2-trimethyl-6-[[methyl-(2-methylcyclohexyl)amino]methyl]cyclohexan-1-amine
CID 79849107
N-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-1-ethyl-N-methylpiperidin-4-amine
CID 79842868
N-ethyl-2,2-dimethyl-6-[[methyl(pentan-2-yl)amino]methyl]cyclohexan-1-amine
CID 79853183
6-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]-N,2,2-trimethylcyclohexan-1-amine
CID 79852225
1-N-(cyclopentylmethyl)-1-N,2-N,3,3-tetramethylcyclohexane-1,2-diamine
CID 79828953
N-ethyl-2,2-dimethyl-6-[[methyl(2-methylpropyl)amino]methyl]cyclohexan-1-amine
CID 79852388
6-[[3,3-dimethylbutan-2-yl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-ol
CID 79849364
N-ethyl-2,2-dimethyl-6-[[methyl(2-methylbutyl)amino]methyl]cyclohexan-1-amine
CID 79853433
N,2,2-trimethyl-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 79852306

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine?
The IUPAC name of N,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine (CID 79853096) is N,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine.
What is the SMILES notation for N,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine?
The canonical SMILES for N,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine is CNC1C(CN(C)C(C)C(C)C)CCCC1(C)C.
What is the InChIKey of N,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine?
The InChIKey is CFUDXNSVJPNJPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2/c1-12(2)13(3)18(7)11-14-9-8-10-16(4,5)15(14)17-6/h12-15,17H,8-11H2,1-7H3.
What are the key properties of N,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine?
N,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine has a molecular weight of 254.46 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine is sourced from PubChem (CID 79853096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).