4-dimethylphosphanyl-N-ethylbutanamide

C8H18NOP — CID 156509644

IUPAC4-dimethylphosphanyl-N-ethylbutanamide
SMILESCCNC(=O)CCCP(C)C
InChIInChI=1S/C8H18NOP/c1-4-9-8(10)6-5-7-11(2)3/h4-7H2,1-3H3,(H,9,10)
InChIKeyMAKGKXXUWIZIHW-UHFFFAOYSA-N
MW175.21 g/mol
LogP1.64
Rot. Bonds5

About 4-dimethylphosphanyl-N-ethylbutanamide

4-dimethylphosphanyl-N-ethylbutanamide (PubChem CID 156509644) has the molecular formula C8H18NOP and a molecular weight of 175.21 g/mol. Its IUPAC name is 4-dimethylphosphanyl-N-ethylbutanamide.

Molecular Properties

Compound Name4-dimethylphosphanyl-N-ethylbutanamide
PubChem CID156509644
Molecular FormulaC8H18NOP
Molecular Weight175.21 g/mol
Exact Mass175.11
IUPAC Name4-dimethylphosphanyl-N-ethylbutanamide
SMILESCCNC(=O)CCCP(C)C
InChIInChI=1S/C8H18NOP/c1-4-9-8(10)6-5-7-11(2)3/h4-7H2,1-3H3,(H,9,10)
InChIKeyMAKGKXXUWIZIHW-UHFFFAOYSA-N
XLogP1.64
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.21
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N'-diethylnonanediamide
CID 89048639
N-ethylhexadecanamide
CID 18377756
N-ethyltridecanamide
CID 23297417
N'-ethylnonanediamide
CID 18377762
N-ethyl-5-oxopentanamide
CID 54062498
20-(ethylamino)-20-oxoicosanoic acid
CID 59533791
N'-ethyldodecanediamide
CID 175230920
N-ethyl-N'-(2-oxoethyl)pentanediamide
CID 138599289
N-ethyl-5,5-dimethylhexanamide
CID 121264886
5-acetamido-N-ethylpentanamide
CID 145189248
N,N'-diethylpropanediamide
CID 4600245
N-ethyloctadecanamide;octadecanamide
CID 159879248

Frequently Asked Questions

What is the IUPAC name of 4-dimethylphosphanyl-N-ethylbutanamide?
The IUPAC name of 4-dimethylphosphanyl-N-ethylbutanamide (CID 156509644) is 4-dimethylphosphanyl-N-ethylbutanamide.
What is the SMILES notation for 4-dimethylphosphanyl-N-ethylbutanamide?
The canonical SMILES for 4-dimethylphosphanyl-N-ethylbutanamide is CCNC(=O)CCCP(C)C.
What is the InChIKey of 4-dimethylphosphanyl-N-ethylbutanamide?
The InChIKey is MAKGKXXUWIZIHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18NOP/c1-4-9-8(10)6-5-7-11(2)3/h4-7H2,1-3H3,(H,9,10).
What are the key properties of 4-dimethylphosphanyl-N-ethylbutanamide?
4-dimethylphosphanyl-N-ethylbutanamide has a molecular weight of 175.21 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dimethylphosphanyl-N-ethylbutanamide is sourced from PubChem (CID 156509644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).