2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine

C17H34N2 — CID 79852665

IUPAC2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine
SMILESCC1CCCC(N(C)CC2CCCC(C)(C)C2N)C1
InChIInChI=1S/C17H34N2/c1-13-7-5-9-15(11-13)19(4)12-14-8-6-10-17(2,3)16(14)18/h13-16H,5-12,18H2,1-4H3
InChIKeyDIWFNIJUBSPUNE-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.65
Rot. Bonds3

About 2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine

2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine (PubChem CID 79852665) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine
PubChem CID79852665
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine
SMILESCC1CCCC(N(C)CC2CCCC(C)(C)C2N)C1
InChIInChI=1S/C17H34N2/c1-13-7-5-9-15(11-13)19(4)12-14-8-6-10-17(2,3)16(14)18/h13-16H,5-12,18H2,1-4H3
InChIKeyDIWFNIJUBSPUNE-UHFFFAOYSA-N
XLogP3.65
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,3-dimethylcyclohexan-1-amine
CID 79866338
6-[[cyclohexyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79852212
N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N-methylcycloheptanamine
CID 79866857
1-N,3,3-trimethyl-1-N-(3-methylcyclohexyl)cyclohexane-1,2-diamine
CID 79828438
N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,4-dimethylcyclohexan-1-amine
CID 79855632
N-[(2-amino-3,3-dimethylcyclohexyl)methyl]-N-methyl-1,1-dioxothiolan-3-amine
CID 79853273
6-[[cyclobutylmethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79849427
6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79852215
2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol
CID 62610260
N-[(2-amino-3,3-dimethylcyclohexyl)methyl]-N,2,4-trimethylaniline
CID 79849339
2,2-dimethyl-6-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 79848492
N-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine
CID 62256264

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine?
The IUPAC name of 2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine (CID 79852665) is 2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine.
What is the SMILES notation for 2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine?
The canonical SMILES for 2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine is CC1CCCC(N(C)CC2CCCC(C)(C)C2N)C1.
What is the InChIKey of 2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine?
The InChIKey is DIWFNIJUBSPUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-13-7-5-9-15(11-13)19(4)12-14-8-6-10-17(2,3)16(14)18/h13-16H,5-12,18H2,1-4H3.
What are the key properties of 2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine?
2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine is sourced from PubChem (CID 79852665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).