benzene;cyclohexane;methanamine;methanol

C14H27NO — CID 174431622

IUPACbenzene;cyclohexane;methanamine;methanol
SMILESC1CCCCC1.CN.CO.c1ccccc1
InChIInChI=1S/C6H12.C6H6.CH5N.CH4O/c2*1-2-4-6-5-3-1;2*1-2/h1-6H2;1-6H;2H2,1H3;2H,1H3
InChIKeySUIGHGNKCJUAFM-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.21
Rot. Bonds

About benzene;cyclohexane;methanamine;methanol

benzene;cyclohexane;methanamine;methanol (PubChem CID 174431622) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is benzene;cyclohexane;methanamine;methanol.

Molecular Properties

Compound Namebenzene;cyclohexane;methanamine;methanol
PubChem CID174431622
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Namebenzene;cyclohexane;methanamine;methanol
SMILESC1CCCCC1.CN.CO.c1ccccc1
InChIInChI=1S/C6H12.C6H6.CH5N.CH4O/c2*1-2-4-6-5-3-1;2*1-2/h1-6H2;1-6H;2H2,1H3;2H,1H3
InChIKeySUIGHGNKCJUAFM-UHFFFAOYSA-N
XLogP3.21
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze benzene;cyclohexane;methanamine;methanol 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 benzene;cyclohexane;methanamine;methanol?
The IUPAC name of benzene;cyclohexane;methanamine;methanol (CID 174431622) is benzene;cyclohexane;methanamine;methanol.
What is the SMILES notation for benzene;cyclohexane;methanamine;methanol?
The canonical SMILES for benzene;cyclohexane;methanamine;methanol is C1CCCCC1.CN.CO.c1ccccc1.
What is the InChIKey of benzene;cyclohexane;methanamine;methanol?
The InChIKey is SUIGHGNKCJUAFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12.C6H6.CH5N.CH4O/c2*1-2-4-6-5-3-1;2*1-2/h1-6H2;1-6H;2H2,1H3;2H,1H3.
What are the key properties of benzene;cyclohexane;methanamine;methanol?
benzene;cyclohexane;methanamine;methanol has a molecular weight of 225.38 g/mol, XLogP of 3.21, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;cyclohexane;methanamine;methanol is sourced from PubChem (CID 174431622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).