1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine

C12H25NO — CID 116762957

IUPAC1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine
SMILESCNC(C(C)C)C1(OC)CCCCC1
InChIInChI=1S/C12H25NO/c1-10(2)11(13-3)12(14-4)8-6-5-7-9-12/h10-11,13H,5-9H2,1-4H3
InChIKeyGPIWIQRQHLFDLE-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.58
Rot. Bonds4

About 1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine

1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine (PubChem CID 116762957) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine
PubChem CID116762957
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine
SMILESCNC(C(C)C)C1(OC)CCCCC1
InChIInChI=1S/C12H25NO/c1-10(2)11(13-3)12(14-4)8-6-5-7-9-12/h10-11,13H,5-9H2,1-4H3
InChIKeyGPIWIQRQHLFDLE-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyl-1-(1-methoxycyclohexyl)-N-methylbutan-1-amine
CID 116762975
4-methoxy-1-(1-methoxycycloheptyl)-N,2-dimethylbutan-1-amine
CID 116770246
1-(1-methoxy-3-methylcyclohexyl)-N,2-dimethylpropan-1-amine
CID 116767848
1-(1-ethoxycyclopentyl)-N,2-dimethylpropan-1-amine
CID 116761985
1-(1-methoxycyclohexyl)-N,3-dimethylpentan-1-amine
CID 116762989
N-ethyl-1-(1-methoxycycloheptyl)-2-methylpentan-1-amine
CID 114013846
1-(1-methoxycyclohexyl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 116762847
1-(1-methoxycycloheptyl)-N-methylbut-3-yn-1-amine
CID 116770145
2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine
CID 104610813
4-methoxy-1-(1-methoxycycloheptyl)-2-methylbutan-1-amine
CID 116770014
1-(1-methoxycyclohexyl)-N,4,4-trimethylpentan-1-amine
CID 116762900
1-(1-methoxy-4-methylcyclohexyl)-N,2-dimethylbutan-1-amine
CID 116766531

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine?
The IUPAC name of 1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine (CID 116762957) is 1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine.
What is the SMILES notation for 1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine?
The canonical SMILES for 1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine is CNC(C(C)C)C1(OC)CCCCC1.
What is the InChIKey of 1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine?
The InChIKey is GPIWIQRQHLFDLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-10(2)11(13-3)12(14-4)8-6-5-7-9-12/h10-11,13H,5-9H2,1-4H3.
What are the key properties of 1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine?
1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine has a molecular weight of 199.34 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclohexyl)-N,2-dimethylpropan-1-amine is sourced from PubChem (CID 116762957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).