9-oxo-N-phenyl-N-propan-2-yldecanamide

C19H29NO2 — CID 70913748

IUPAC9-oxo-N-phenyl-N-propan-2-yldecanamide
SMILESCC(=O)CCCCCCCC(=O)N(c1ccccc1)C(C)C
InChIInChI=1S/C19H29NO2/c1-16(2)20(18-13-9-7-10-14-18)19(22)15-11-6-4-5-8-12-17(3)21/h7,9-10,13-14,16H,4-6,8,11-12,15H2,1-3H3
InChIKeyIURVRZZAPVWQAA-UHFFFAOYSA-N
MW303.45 g/mol
LogP4.75
Rot. Bonds10

About 9-oxo-N-phenyl-N-propan-2-yldecanamide

9-oxo-N-phenyl-N-propan-2-yldecanamide (PubChem CID 70913748) has the molecular formula C19H29NO2 and a molecular weight of 303.45 g/mol. Its IUPAC name is 9-oxo-N-phenyl-N-propan-2-yldecanamide.

Molecular Properties

Compound Name9-oxo-N-phenyl-N-propan-2-yldecanamide
PubChem CID70913748
Molecular FormulaC19H29NO2
Molecular Weight303.45 g/mol
Exact Mass303.22
IUPAC Name9-oxo-N-phenyl-N-propan-2-yldecanamide
SMILESCC(=O)CCCCCCCC(=O)N(c1ccccc1)C(C)C
InChIInChI=1S/C19H29NO2/c1-16(2)20(18-13-9-7-10-14-18)19(22)15-11-6-4-5-8-12-17(3)21/h7,9-10,13-14,16H,4-6,8,11-12,15H2,1-3H3
InChIKeyIURVRZZAPVWQAA-UHFFFAOYSA-N
XLogP4.75
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.45
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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1-phenyloctadecane-1,17-dione
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1-phenyldodecane-1,11-dione
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CID 71028151
3-(4-methoxyphenyl)-N-phenyl-N-propan-2-ylpropanamide
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4-methoxy-N-[4-oxo-4-(N-propan-2-ylanilino)butyl]benzamide
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1-phenylheptane-1,6-dione
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[2-oxo-2-(N-propan-2-ylanilino)ethyl] ethanesulfonate
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CID 63282516

Frequently Asked Questions

What is the IUPAC name of 9-oxo-N-phenyl-N-propan-2-yldecanamide?
The IUPAC name of 9-oxo-N-phenyl-N-propan-2-yldecanamide (CID 70913748) is 9-oxo-N-phenyl-N-propan-2-yldecanamide.
What is the SMILES notation for 9-oxo-N-phenyl-N-propan-2-yldecanamide?
The canonical SMILES for 9-oxo-N-phenyl-N-propan-2-yldecanamide is CC(=O)CCCCCCCC(=O)N(c1ccccc1)C(C)C.
What is the InChIKey of 9-oxo-N-phenyl-N-propan-2-yldecanamide?
The InChIKey is IURVRZZAPVWQAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO2/c1-16(2)20(18-13-9-7-10-14-18)19(22)15-11-6-4-5-8-12-17(3)21/h7,9-10,13-14,16H,4-6,8,11-12,15H2,1-3H3.
What are the key properties of 9-oxo-N-phenyl-N-propan-2-yldecanamide?
9-oxo-N-phenyl-N-propan-2-yldecanamide has a molecular weight of 303.45 g/mol, XLogP of 4.75, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-oxo-N-phenyl-N-propan-2-yldecanamide is sourced from PubChem (CID 70913748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).