N-cyclohexyl-N-methylformamide

C8H15NO — CID 10510948

IUPACN-cyclohexyl-N-methylformamide
SMILESCN(C=O)C1CCCCC1
InChIInChI=1S/C8H15NO/c1-9(7-10)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3
InChIKeyAWIIFLDEDWAYGJ-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.41
Rot. Bonds2

About N-cyclohexyl-N-methylformamide

N-cyclohexyl-N-methylformamide (PubChem CID 10510948) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-cyclohexyl-N-methylformamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methylformamide
PubChem CID10510948
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-cyclohexyl-N-methylformamide
SMILESCN(C=O)C1CCCCC1
InChIInChI=1S/C8H15NO/c1-9(7-10)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3
InChIKeyAWIIFLDEDWAYGJ-UHFFFAOYSA-N
XLogP1.41
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methylformamide?
The IUPAC name of N-cyclohexyl-N-methylformamide (CID 10510948) is N-cyclohexyl-N-methylformamide.
What is the SMILES notation for N-cyclohexyl-N-methylformamide?
The canonical SMILES for N-cyclohexyl-N-methylformamide is CN(C=O)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methylformamide?
The InChIKey is AWIIFLDEDWAYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9(7-10)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3.
What are the key properties of N-cyclohexyl-N-methylformamide?
N-cyclohexyl-N-methylformamide has a molecular weight of 141.21 g/mol, XLogP of 1.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methylformamide is sourced from PubChem (CID 10510948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).