formaldehyde;propylcyclohexane

C10H20O — CID 174845889

IUPACformaldehyde;propylcyclohexane
SMILESC=O.CCCC1CCCCC1
InChIInChI=1S/C9H18.CH2O/c1-2-6-9-7-4-3-5-8-9;1-2/h9H,2-8H2,1H3;1H2
InChIKeyPMXMAUCFSLXKOL-UHFFFAOYSA-N
MW156.27 g/mol
LogP3.18
Rot. Bonds2

About formaldehyde;propylcyclohexane

formaldehyde;propylcyclohexane (PubChem CID 174845889) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is formaldehyde;propylcyclohexane.

Molecular Properties

Compound Nameformaldehyde;propylcyclohexane
PubChem CID174845889
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Nameformaldehyde;propylcyclohexane
SMILESC=O.CCCC1CCCCC1
InChIInChI=1S/C9H18.CH2O/c1-2-6-9-7-4-3-5-8-9;1-2/h9H,2-8H2,1H3;1H2
InChIKeyPMXMAUCFSLXKOL-UHFFFAOYSA-N
XLogP3.18
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze formaldehyde;propylcyclohexane 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 formaldehyde;propylcyclohexane?
The IUPAC name of formaldehyde;propylcyclohexane (CID 174845889) is formaldehyde;propylcyclohexane.
What is the SMILES notation for formaldehyde;propylcyclohexane?
The canonical SMILES for formaldehyde;propylcyclohexane is C=O.CCCC1CCCCC1.
What is the InChIKey of formaldehyde;propylcyclohexane?
The InChIKey is PMXMAUCFSLXKOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18.CH2O/c1-2-6-9-7-4-3-5-8-9;1-2/h9H,2-8H2,1H3;1H2.
What are the key properties of formaldehyde;propylcyclohexane?
formaldehyde;propylcyclohexane has a molecular weight of 156.27 g/mol, XLogP of 3.18, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;propylcyclohexane is sourced from PubChem (CID 174845889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).