1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde

C11H23NO — CID 143085262

IUPAC1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde
SMILESC=O.CCC1(CNC)CCCCC1
InChIInChI=1S/C10H21N.CH2O/c1-3-10(9-11-2)7-5-4-6-8-10;1-2/h11H,3-9H2,1-2H3;1H2
InChIKeyQGQUFTTUNMQUGL-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.38
Rot. Bonds3

About 1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde

1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde (PubChem CID 143085262) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde.

Molecular Properties

Compound Name1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde
PubChem CID143085262
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde
SMILESC=O.CCC1(CNC)CCCCC1
InChIInChI=1S/C10H21N.CH2O/c1-3-10(9-11-2)7-5-4-6-8-10;1-2/h11H,3-9H2,1-2H3;1H2
InChIKeyQGQUFTTUNMQUGL-UHFFFAOYSA-N
XLogP2.38
TPSA29.10 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 ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde 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

1-[1-(2-ethylsulfonylethyl)cyclohexyl]-N-methylmethanamine
CID 62724580
N-methyl-1-(1-pentylcyclohexyl)methanamine
CID 62725569
N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide
CID 103812596
1,1-diethylcyclohexane;ethane
CID 142116480
1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine
CID 83635773
N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 103810906
N-methyl-1-[1-(2-propan-2-yloxyethyl)cyclohexyl]methanamine
CID 62725178
1-[1-[(4-ethylphenyl)methyl]cyclohexyl]-N-methylmethanamine
CID 63507472
N-methyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexyl]methanamine
CID 112591475
N-[(1-ethylcyclobutyl)methyl]ethanamine
CID 65194759
2-[(1-ethylcyclopentyl)methylamino]-2-oxoacetic acid
CID 104768310
1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane
CID 71918763

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde?
The IUPAC name of 1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde (CID 143085262) is 1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde.
What is the SMILES notation for 1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde?
The canonical SMILES for 1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde is C=O.CCC1(CNC)CCCCC1.
What is the InChIKey of 1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde?
The InChIKey is QGQUFTTUNMQUGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.CH2O/c1-3-10(9-11-2)7-5-4-6-8-10;1-2/h11H,3-9H2,1-2H3;1H2.
What are the key properties of 1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde?
1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde has a molecular weight of 185.31 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde is sourced from PubChem (CID 143085262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).