1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine

C11H23NO — CID 165490208

IUPAC1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine
SMILESCCOC1(CNC)CCCCC1C
InChIInChI=1S/C11H23NO/c1-4-13-11(9-12-3)8-6-5-7-10(11)2/h10,12H,4-9H2,1-3H3
InChIKeyQUMSPCKWZBTHAR-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds4

About 1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine

1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine (PubChem CID 165490208) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine
PubChem CID165490208
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine
SMILESCCOC1(CNC)CCCCC1C
InChIInChI=1S/C11H23NO/c1-4-13-11(9-12-3)8-6-5-7-10(11)2/h10,12H,4-9H2,1-3H3
InChIKeyQUMSPCKWZBTHAR-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-ethoxy-2-methoxycyclohexyl)methanamine
CID 106874703
(2-tert-butyl-1-ethoxycyclohexyl)methanamine
CID 66072157
5,8-dimethylspiro[3.4]octane;propane
CID 90899958
1-[1-(cycloheptylmethoxy)cyclohexyl]-N-methylmethanamine
CID 114248811
1-[1-(cyclopentylmethoxy)cycloheptyl]-N-methylmethanamine
CID 66322900
1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine
CID 105442315
N-methyl-1-[1-(4-methylcyclohexyl)oxycycloheptyl]methanamine
CID 62107213
(9R)-9-methylspiro[3.5]nonane
CID 140885739
1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine
CID 62110565
1,1,2-trimethylcycloundecane
CID 544748
1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine
CID 63822365
2,2-diethoxycyclohexan-1-ol
CID 85385417

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine?
The IUPAC name of 1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine (CID 165490208) is 1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine.
What is the SMILES notation for 1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine?
The canonical SMILES for 1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine is CCOC1(CNC)CCCCC1C.
What is the InChIKey of 1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine?
The InChIKey is QUMSPCKWZBTHAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-4-13-11(9-12-3)8-6-5-7-10(11)2/h10,12H,4-9H2,1-3H3.
What are the key properties of 1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine?
1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine is sourced from PubChem (CID 165490208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).