2-cyclohexyl-N-methoxy-N-methylethanamine

C10H21NO — CID 118335784

IUPAC2-cyclohexyl-N-methoxy-N-methylethanamine
SMILESCON(C)CCC1CCCCC1
InChIInChI=1S/C10H21NO/c1-11(12-2)9-8-10-6-4-3-5-7-10/h10H,3-9H2,1-2H3
InChIKeyOJGHUHMLAMUUON-UHFFFAOYSA-N
MW171.28 g/mol
LogP2.45
Rot. Bonds4

About 2-cyclohexyl-N-methoxy-N-methylethanamine

2-cyclohexyl-N-methoxy-N-methylethanamine (PubChem CID 118335784) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-cyclohexyl-N-methoxy-N-methylethanamine.

Molecular Properties

Compound Name2-cyclohexyl-N-methoxy-N-methylethanamine
PubChem CID118335784
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-cyclohexyl-N-methoxy-N-methylethanamine
SMILESCON(C)CCC1CCCCC1
InChIInChI=1S/C10H21NO/c1-11(12-2)9-8-10-6-4-3-5-7-10/h10H,3-9H2,1-2H3
InChIKeyOJGHUHMLAMUUON-UHFFFAOYSA-N
XLogP2.45
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N',N'-bis(2-cyclohexylethyl)-N,N-dimethylpropane-1,3-diamine;hydrochloride
CID 54609597
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CID 117044257
1-[2-cyclohexylethyl(methyl)amino]-2-methylpropan-2-ol
CID 111113332
3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine
CID 78870866
1,3-bis(2-cyclopentylethyl)-1,3-dimethylthiourea
CID 18716766
4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol
CID 115149623
N-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine
CID 115258134
3-cyclopentyl-N-methyl-N-propan-2-ylpropan-1-amine
CID 21034246
N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 115165847
N-methoxy-N-methyl-2-(6-methyl-3,4-dihydro-2H-pyran-3-yl)ethanamine
CID 163987446
3-[2-cyclohexylethyl(methyl)amino]-3-methylbutan-1-ol
CID 115134352
propylcyclotetradecane
CID 90991550

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-methoxy-N-methylethanamine?
The IUPAC name of 2-cyclohexyl-N-methoxy-N-methylethanamine (CID 118335784) is 2-cyclohexyl-N-methoxy-N-methylethanamine.
What is the SMILES notation for 2-cyclohexyl-N-methoxy-N-methylethanamine?
The canonical SMILES for 2-cyclohexyl-N-methoxy-N-methylethanamine is CON(C)CCC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-methoxy-N-methylethanamine?
The InChIKey is OJGHUHMLAMUUON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-11(12-2)9-8-10-6-4-3-5-7-10/h10H,3-9H2,1-2H3.
What are the key properties of 2-cyclohexyl-N-methoxy-N-methylethanamine?
2-cyclohexyl-N-methoxy-N-methylethanamine has a molecular weight of 171.28 g/mol, XLogP of 2.45, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-methoxy-N-methylethanamine is sourced from PubChem (CID 118335784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).