(2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide

C18H27NO3 — CID 157220940

IUPAC(2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide
SMILESCC(C)CC(=O)CO[C@H](CC(C)C)C(=O)Nc1ccccc1
InChIInChI=1S/C18H27NO3/c1-13(2)10-16(20)12-22-17(11-14(3)4)18(21)19-15-8-6-5-7-9-15/h5-9,13-14,17H,10-12H2,1-4H3,(H,19,21)/t17-/m1/s1
InChIKeyCIOUMZREPILAIZ-QGZVFWFLSA-N
MW305.42 g/mol
LogP3.67
Rot. Bonds9

About (2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide

(2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide (PubChem CID 157220940) has the molecular formula C18H27NO3 and a molecular weight of 305.42 g/mol. Its IUPAC name is (2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide.

Molecular Properties

Compound Name(2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide
PubChem CID157220940
Molecular FormulaC18H27NO3
Molecular Weight305.42 g/mol
Exact Mass305.20
IUPAC Name(2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide
SMILESCC(C)CC(=O)CO[C@H](CC(C)C)C(=O)Nc1ccccc1
InChIInChI=1S/C18H27NO3/c1-13(2)10-16(20)12-22-17(11-14(3)4)18(21)19-15-8-6-5-7-9-15/h5-9,13-14,17H,10-12H2,1-4H3,(H,19,21)/t17-/m1/s1
InChIKeyCIOUMZREPILAIZ-QGZVFWFLSA-N
XLogP3.67
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-isocyano-4-methyl-N-phenylpentanamide
CID 71322028
4-methyl-N-phenyl-2-sulfanylpentanamide
CID 162738947
2-(2,6-dimethylheptan-4-yloxy)-N-phenylacetamide
CID 176965604
(2R)-6-methyl-N-[4-[[(2R)-6-methyl-2-(2-methylpropyl)-4-oxoheptanoyl]amino]phenyl]-2-(2-methylpropyl)-4-oxoheptanamide
CID 157220941
(2R)-2-aminooxy-N-phenyl-4-silylpentanamide
CID 174118347
2-(1-anilino-1-oxopropan-2-yl)oxy-N-phenylpropanamide
CID 141218606
(2R)-2-methoxy-N-phenylpropanamide
CID 11805321
2-[(2-amino-2-methylpropanoyl)amino]-4-methyl-N-phenylpentanamide
CID 67891223
4-anilino-3-methyl-4-oxobutanoic acid;ethane
CID 90916369
(2R)-N-(4-chlorophenyl)-2-(2,2-dimethylpropanoylamino)oxy-4-methylpentanamide
CID 11121385
(2R)-2-methoxy-N-phenylpentanamide
CID 70193042
(2S)-2-[[(1S)-3-methyl-1-phenylbutyl]amino]-N-phenylpropanamide
CID 8645970

Frequently Asked Questions

What is the IUPAC name of (2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide?
The IUPAC name of (2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide (CID 157220940) is (2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide.
What is the SMILES notation for (2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide?
The canonical SMILES for (2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide is CC(C)CC(=O)CO[C@H](CC(C)C)C(=O)Nc1ccccc1.
What is the InChIKey of (2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide?
The InChIKey is CIOUMZREPILAIZ-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H27NO3/c1-13(2)10-16(20)12-22-17(11-14(3)4)18(21)19-15-8-6-5-7-9-15/h5-9,13-14,17H,10-12H2,1-4H3,(H,19,21)/t17-/m1/s1.
What are the key properties of (2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide?
(2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide has a molecular weight of 305.42 g/mol, XLogP of 3.67, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide is sourced from PubChem (CID 157220940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).