4-[2-(dimethylamino)ethoxy]-N-methylcyclohexan-1-amine

C11H24N2O — CID 58206855

IUPAC4-[2-(dimethylamino)ethoxy]-N-methylcyclohexan-1-amine
SMILESCNC1CCC(OCCN(C)C)CC1
InChIInChI=1S/C11H24N2O/c1-12-10-4-6-11(7-5-10)14-9-8-13(2)3/h10-12H,4-9H2,1-3H3
InChIKeyYQOAFMLLLKQLTM-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds5

About 4-[2-(dimethylamino)ethoxy]-N-methylcyclohexan-1-amine

4-[2-(dimethylamino)ethoxy]-N-methylcyclohexan-1-amine (PubChem CID 58206855) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 4-[2-(dimethylamino)ethoxy]-N-methylcyclohexan-1-amine.

Molecular Properties

Compound Name4-[2-(dimethylamino)ethoxy]-N-methylcyclohexan-1-amine
PubChem CID58206855
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name4-[2-(dimethylamino)ethoxy]-N-methylcyclohexan-1-amine
SMILESCNC1CCC(OCCN(C)C)CC1
InChIInChI=1S/C11H24N2O/c1-12-10-4-6-11(7-5-10)14-9-8-13(2)3/h10-12H,4-9H2,1-3H3
InChIKeyYQOAFMLLLKQLTM-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-Ethyl-propyl)-(2-methoxy-cyclohexyl)-amine
CID 3126341
4-methoxy-N-methylcyclohexan-1-amine hydrochloride
CID 54593058
(6S)-N,6-dimethyloxan-3-amine
CID 129044503
2-methoxy-N-(1-methoxypropan-2-yl)cyclohexanamine
CID 2850085
(4-Methoxy-cyclohexyl)-methyl-amine
CID 22224980
4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]-N-methylcyclohexan-1-amine
CID 68387798
5-fluoro-2-methoxy-N-methylcyclohexan-1-amine
CID 123802071
4-(1-fluoroethoxy)-N-propan-2-ylcyclohexan-1-amine
CID 169839184
4-(2-fluoropropoxy)-N-propan-2-ylcyclohexan-1-amine
CID 169839185
(Oxan-2-ylmethyl)(propan-2-yl)amine
CID 239652
2-(2-fluoroethoxy)-N-methylcyclohexan-1-amine
CID 102633057
2-(3-fluoropropoxy)-N-methylcyclohexan-1-amine
CID 102633294

Frequently Asked Questions

What is the IUPAC name of 4-[2-(dimethylamino)ethoxy]-N-methylcyclohexan-1-amine?
The IUPAC name of 4-[2-(dimethylamino)ethoxy]-N-methylcyclohexan-1-amine (CID 58206855) is 4-[2-(dimethylamino)ethoxy]-N-methylcyclohexan-1-amine.
What is the SMILES notation for 4-[2-(dimethylamino)ethoxy]-N-methylcyclohexan-1-amine?
The canonical SMILES for 4-[2-(dimethylamino)ethoxy]-N-methylcyclohexan-1-amine is CNC1CCC(OCCN(C)C)CC1.
What is the InChIKey of 4-[2-(dimethylamino)ethoxy]-N-methylcyclohexan-1-amine?
The InChIKey is YQOAFMLLLKQLTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-12-10-4-6-11(7-5-10)14-9-8-13(2)3/h10-12H,4-9H2,1-3H3.
What are the key properties of 4-[2-(dimethylamino)ethoxy]-N-methylcyclohexan-1-amine?
4-[2-(dimethylamino)ethoxy]-N-methylcyclohexan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dimethylamino)ethoxy]-N-methylcyclohexan-1-amine is sourced from PubChem (CID 58206855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).