4-(2-methoxy-2-methylpropyl)cyclohexan-1-amine

C11H23NO — CID 168960491

IUPAC4-(2-methoxy-2-methylpropyl)cyclohexan-1-amine
SMILESCOC(C)(C)CC1CCC(N)CC1
InChIInChI=1S/C11H23NO/c1-11(2,13-3)8-9-4-6-10(12)7-5-9/h9-10H,4-8,12H2,1-3H3
InChIKeyAXCUQISSDALGED-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.32
Rot. Bonds3

About 4-(2-methoxy-2-methylpropyl)cyclohexan-1-amine

4-(2-methoxy-2-methylpropyl)cyclohexan-1-amine (PubChem CID 168960491) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 4-(2-methoxy-2-methylpropyl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-(2-methoxy-2-methylpropyl)cyclohexan-1-amine
PubChem CID168960491
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name4-(2-methoxy-2-methylpropyl)cyclohexan-1-amine
SMILESCOC(C)(C)CC1CCC(N)CC1
InChIInChI=1S/C11H23NO/c1-11(2,13-3)8-9-4-6-10(12)7-5-9/h9-10H,4-8,12H2,1-3H3
InChIKeyAXCUQISSDALGED-UHFFFAOYSA-N
XLogP2.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(2-methoxy-2-methylpropyl)cyclohexan-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

trans-2-(4-Amino-cyclohexyl)-propan-2-ol
CID 53255491
4-(Methoxymethyl)cyclohexan-1-amine
CID 55284813
4-Methoxy-4-methylcyclohexan-1-amine
CID 112707206
4-(1,1,1-Trifluoro-2-methoxypropan-2-yl)cyclohexan-1-amine
CID 21252713
2-(1-Methoxycyclohexyl)ethan-1-amine
CID 83872899
4-(3,3,3-Trifluoro-2-methoxypropyl)cyclohexan-1-amine
CID 84735636
1-[4-Methoxy-4-(trifluoromethyl)cyclohexyl]propan-2-amine
CID 84736840
4-Methoxy-4-methyl-1-[4-(trifluoromethyl)cyclohexyl]pentan-1-amine
CID 103031844
4-Methoxy-4-methyl-1-[3-(trifluoromethyl)cyclohexyl]pentan-1-amine
CID 103031991
1-(4,4-Difluorocyclohexyl)-4-methoxy-4-methylpentan-1-amine
CID 103032005
4-Fluoro-4-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-amine
CID 113609573
1-(3,3-Difluorocyclohexyl)-4-methoxy-4-methylpentan-1-amine
CID 114215905

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxy-2-methylpropyl)cyclohexan-1-amine?
The IUPAC name of 4-(2-methoxy-2-methylpropyl)cyclohexan-1-amine (CID 168960491) is 4-(2-methoxy-2-methylpropyl)cyclohexan-1-amine.
What is the SMILES notation for 4-(2-methoxy-2-methylpropyl)cyclohexan-1-amine?
The canonical SMILES for 4-(2-methoxy-2-methylpropyl)cyclohexan-1-amine is COC(C)(C)CC1CCC(N)CC1.
What is the InChIKey of 4-(2-methoxy-2-methylpropyl)cyclohexan-1-amine?
The InChIKey is AXCUQISSDALGED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-11(2,13-3)8-9-4-6-10(12)7-5-9/h9-10H,4-8,12H2,1-3H3.
What are the key properties of 4-(2-methoxy-2-methylpropyl)cyclohexan-1-amine?
4-(2-methoxy-2-methylpropyl)cyclohexan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxy-2-methylpropyl)cyclohexan-1-amine is sourced from PubChem (CID 168960491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).