N-methyl-N-(4-methylphosphanylcyclohexyl)acetamide

C10H20NOP — CID 70909497

IUPACN-methyl-N-(4-methylphosphanylcyclohexyl)acetamide
SMILESCPC1CCC(N(C)C(C)=O)CC1
InChIInChI=1S/C10H20NOP/c1-8(12)11(2)9-4-6-10(13-3)7-5-9/h9-10,13H,4-7H2,1-3H3
InChIKeyGUXRRPXFPSEXPJ-UHFFFAOYSA-N
MW201.25 g/mol
LogP2.08
Rot. Bonds2

About N-methyl-N-(4-methylphosphanylcyclohexyl)acetamide

N-methyl-N-(4-methylphosphanylcyclohexyl)acetamide (PubChem CID 70909497) has the molecular formula C10H20NOP and a molecular weight of 201.25 g/mol. Its IUPAC name is N-methyl-N-(4-methylphosphanylcyclohexyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(4-methylphosphanylcyclohexyl)acetamide
PubChem CID70909497
Molecular FormulaC10H20NOP
Molecular Weight201.25 g/mol
Exact Mass201.13
IUPAC NameN-methyl-N-(4-methylphosphanylcyclohexyl)acetamide
SMILESCPC1CCC(N(C)C(C)=O)CC1
InChIInChI=1S/C10H20NOP/c1-8(12)11(2)9-4-6-10(13-3)7-5-9/h9-10,13H,4-7H2,1-3H3
InChIKeyGUXRRPXFPSEXPJ-UHFFFAOYSA-N
XLogP2.08
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(4-methylphosphanylcyclohexyl)acetamide?
The IUPAC name of N-methyl-N-(4-methylphosphanylcyclohexyl)acetamide (CID 70909497) is N-methyl-N-(4-methylphosphanylcyclohexyl)acetamide.
What is the SMILES notation for N-methyl-N-(4-methylphosphanylcyclohexyl)acetamide?
The canonical SMILES for N-methyl-N-(4-methylphosphanylcyclohexyl)acetamide is CPC1CCC(N(C)C(C)=O)CC1.
What is the InChIKey of N-methyl-N-(4-methylphosphanylcyclohexyl)acetamide?
The InChIKey is GUXRRPXFPSEXPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20NOP/c1-8(12)11(2)9-4-6-10(13-3)7-5-9/h9-10,13H,4-7H2,1-3H3.
What are the key properties of N-methyl-N-(4-methylphosphanylcyclohexyl)acetamide?
N-methyl-N-(4-methylphosphanylcyclohexyl)acetamide has a molecular weight of 201.25 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(4-methylphosphanylcyclohexyl)acetamide is sourced from PubChem (CID 70909497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).