2-ethyl-N-(2-methylpropyl)-2-phosphanylbutanamide

C10H22NOP — CID 174280865

IUPAC2-ethyl-N-(2-methylpropyl)-2-phosphanylbutanamide
SMILESCCC(P)(CC)C(=O)NCC(C)C
InChIInChI=1S/C10H22NOP/c1-5-10(13,6-2)9(12)11-7-8(3)4/h8H,5-7,13H2,1-4H3,(H,11,12)
InChIKeyJMIBSCWYTITRPH-UHFFFAOYSA-N
MW203.27 g/mol
LogP2.19
Rot. Bonds5

About 2-ethyl-N-(2-methylpropyl)-2-phosphanylbutanamide

2-ethyl-N-(2-methylpropyl)-2-phosphanylbutanamide (PubChem CID 174280865) has the molecular formula C10H22NOP and a molecular weight of 203.27 g/mol. Its IUPAC name is 2-ethyl-N-(2-methylpropyl)-2-phosphanylbutanamide.

Molecular Properties

Compound Name2-ethyl-N-(2-methylpropyl)-2-phosphanylbutanamide
PubChem CID174280865
Molecular FormulaC10H22NOP
Molecular Weight203.27 g/mol
Exact Mass203.14
IUPAC Name2-ethyl-N-(2-methylpropyl)-2-phosphanylbutanamide
SMILESCCC(P)(CC)C(=O)NCC(C)C
InChIInChI=1S/C10H22NOP/c1-5-10(13,6-2)9(12)11-7-8(3)4/h8H,5-7,13H2,1-4H3,(H,11,12)
InChIKeyJMIBSCWYTITRPH-UHFFFAOYSA-N
XLogP2.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.27
LogP ≤ 52.19
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

2,2-dimethyl-N-(2-methylpropyl)butanamide
CID 4634733
3,3,3-trifluoro-2,2-dimethyl-N-(2-methylpropyl)propanamide
CID 164555722
2,2-difluoro-N-(2-methylpropyl)tridecanamide
CID 138530179
2,2,3,3,4,4,5,5,5-nonafluoro-N-(2-methylpropyl)pentanamide
CID 4123450
ethane;N-(2-methylpropyl)acetamide
CID 142232237
(E)-3,5,5-trimethyl-6-(2-methylpropylamino)-6-oxohex-2-enoic acid
CID 174012083
4-hydroxy-2-methyl-N-(2-methylpropyl)-2-(sulfanylamino)butanamide
CID 176948809
N-(3-bromo-2-methylpropyl)-2,2-dimethylbutanamide
CID 114313422
N-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide
CID 120653493
2,2-difluoro-N-(2-methylpropyl)-2-phenylacetamide
CID 134954879
3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide
CID 62853586
2-methylpropylcarbamoyl propanoate
CID 91372845

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-methylpropyl)-2-phosphanylbutanamide?
The IUPAC name of 2-ethyl-N-(2-methylpropyl)-2-phosphanylbutanamide (CID 174280865) is 2-ethyl-N-(2-methylpropyl)-2-phosphanylbutanamide.
What is the SMILES notation for 2-ethyl-N-(2-methylpropyl)-2-phosphanylbutanamide?
The canonical SMILES for 2-ethyl-N-(2-methylpropyl)-2-phosphanylbutanamide is CCC(P)(CC)C(=O)NCC(C)C.
What is the InChIKey of 2-ethyl-N-(2-methylpropyl)-2-phosphanylbutanamide?
The InChIKey is JMIBSCWYTITRPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22NOP/c1-5-10(13,6-2)9(12)11-7-8(3)4/h8H,5-7,13H2,1-4H3,(H,11,12).
What are the key properties of 2-ethyl-N-(2-methylpropyl)-2-phosphanylbutanamide?
2-ethyl-N-(2-methylpropyl)-2-phosphanylbutanamide has a molecular weight of 203.27 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-methylpropyl)-2-phosphanylbutanamide is sourced from PubChem (CID 174280865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).