1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine

C11H23NO — CID 122692328

IUPAC1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine
SMILESCOCC1CCC(CN(C)C)CC1
InChIInChI=1S/C11H23NO/c1-12(2)8-10-4-6-11(7-5-10)9-13-3/h10-11H,4-9H2,1-3H3
InChIKeyVFRYUFBYNLMZDQ-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.00
Rot. Bonds4

About 1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine

1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine (PubChem CID 122692328) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine
PubChem CID122692328
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine
SMILESCOCC1CCC(CN(C)C)CC1
InChIInChI=1S/C11H23NO/c1-12(2)8-10-4-6-11(7-5-10)9-13-3/h10-11H,4-9H2,1-3H3
InChIKeyVFRYUFBYNLMZDQ-UHFFFAOYSA-N
XLogP2.00
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine (CID 122692328) is 1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine is COCC1CCC(CN(C)C)CC1.
What is the InChIKey of 1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine?
The InChIKey is VFRYUFBYNLMZDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-12(2)8-10-4-6-11(7-5-10)9-13-3/h10-11H,4-9H2,1-3H3.
What are the key properties of 1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine?
1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine has a molecular weight of 185.31 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(methoxymethyl)cyclohexyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 122692328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).