6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine

C12H26N2 — CID 79852215

IUPAC6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
SMILESCCN(C)CC1CCCC(C)(C)C1N
InChIInChI=1S/C12H26N2/c1-5-14(4)9-10-7-6-8-12(2,3)11(10)13/h10-11H,5-9,13H2,1-4H3
InChIKeyQAJCDHBWICCLMB-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.09
Rot. Bonds3

About 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine

6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine (PubChem CID 79852215) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
PubChem CID79852215
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
SMILESCCN(C)CC1CCCC(C)(C)C1N
InChIInChI=1S/C12H26N2/c1-5-14(4)9-10-7-6-8-12(2,3)11(10)13/h10-11H,5-9,13H2,1-4H3
InChIKeyQAJCDHBWICCLMB-UHFFFAOYSA-N
XLogP2.09
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-[[cyclobutylmethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79849427
2,2-dimethyl-6-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 79848492
6-[[cyclohexyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79852212
2,2-dimethyl-6-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-amine
CID 79853439
6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79848872
2,2-dimethyl-6-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-amine
CID 79852665
1-N-ethyl-1-N,3,3-trimethylcyclohexane-1,2-diamine
CID 79829556
2,2-dimethyl-6-[[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]methyl]cyclohexan-1-amine
CID 79848805
1-N,3,3-trimethyl-1-N-propylcyclohexane-1,2-diamine
CID 79829475
N-[(2-amino-3,3-dimethylcyclohexyl)methyl]-N-methyl-1,1-dioxothiolan-3-amine
CID 79853273
1-N-ethyl-3,3-dimethyl-1-N-propylcyclohexane-1,2-diamine
CID 79828501
N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N-ethylcyclohexanamine
CID 79865875

Frequently Asked Questions

What is the IUPAC name of 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine?
The IUPAC name of 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine (CID 79852215) is 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine.
What is the SMILES notation for 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine?
The canonical SMILES for 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine is CCN(C)CC1CCCC(C)(C)C1N.
What is the InChIKey of 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine?
The InChIKey is QAJCDHBWICCLMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-5-14(4)9-10-7-6-8-12(2,3)11(10)13/h10-11H,5-9,13H2,1-4H3.
What are the key properties of 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine?
6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine has a molecular weight of 198.35 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine is sourced from PubChem (CID 79852215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).