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

C14H30N2O — CID 79848872

IUPAC6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
SMILESCCN(CCOC)CC1CCCC(C)(C)C1N
InChIInChI=1S/C14H30N2O/c1-5-16(9-10-17-4)11-12-7-6-8-14(2,3)13(12)15/h12-13H,5-11,15H2,1-4H3
InChIKeyQRCRQRORAFPIKU-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.11
Rot. Bonds6

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

6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine (PubChem CID 79848872) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
PubChem CID79848872
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
SMILESCCN(CCOC)CC1CCCC(C)(C)C1N
InChIInChI=1S/C14H30N2O/c1-5-16(9-10-17-4)11-12-7-6-8-14(2,3)13(12)15/h12-13H,5-11,15H2,1-4H3
InChIKeyQRCRQRORAFPIKU-UHFFFAOYSA-N
XLogP2.11
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79848637
6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79852215
5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
CID 79855167
2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol
CID 62610458
5-[[2-methoxyethyl(propan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
CID 82952605
2-[[ethyl(2-methoxyethyl)amino]methyl]cycloheptan-1-ol
CID 62610620
2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine
CID 62616551
5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
CID 79865758
6-[[cyclohexyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79852212
6-[[cyclobutylmethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79849427
1-N-ethyl-1-N-(1-methoxypropan-2-yl)-3,3-dimethylcyclohexane-1,2-diamine
CID 79828360
5-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclopentan-1-one
CID 79867026

Frequently Asked Questions

What is the IUPAC name of 6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine?
The IUPAC name of 6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine (CID 79848872) is 6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine.
What is the SMILES notation for 6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine?
The canonical SMILES for 6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine is CCN(CCOC)CC1CCCC(C)(C)C1N.
What is the InChIKey of 6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine?
The InChIKey is QRCRQRORAFPIKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-16(9-10-17-4)11-12-7-6-8-14(2,3)13(12)15/h12-13H,5-11,15H2,1-4H3.
What are the key properties of 6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine?
6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine is sourced from PubChem (CID 79848872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).