(2R)-2-methoxy-N-phenylpentanamide

C12H17NO2 — CID 70193042

IUPAC(2R)-2-methoxy-N-phenylpentanamide
SMILESCCC[C@@H](OC)C(=O)Nc1ccccc1
InChIInChI=1S/C12H17NO2/c1-3-7-11(15-2)12(14)13-10-8-5-4-6-9-10/h4-6,8-9,11H,3,7H2,1-2H3,(H,13,14)/t11-/m1/s1
InChIKeyQJVKZPPAXMUCNA-LLVKDONJSA-N
MW207.27 g/mol
LogP2.44
Rot. Bonds5

About (2R)-2-methoxy-N-phenylpentanamide

(2R)-2-methoxy-N-phenylpentanamide (PubChem CID 70193042) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is (2R)-2-methoxy-N-phenylpentanamide.

Molecular Properties

Compound Name(2R)-2-methoxy-N-phenylpentanamide
PubChem CID70193042
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name(2R)-2-methoxy-N-phenylpentanamide
SMILESCCC[C@@H](OC)C(=O)Nc1ccccc1
InChIInChI=1S/C12H17NO2/c1-3-7-11(15-2)12(14)13-10-8-5-4-6-9-10/h4-6,8-9,11H,3,7H2,1-2H3,(H,13,14)/t11-/m1/s1
InChIKeyQJVKZPPAXMUCNA-LLVKDONJSA-N
XLogP2.44
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 9-anilino-8-methoxy-9-oxononanoate
CID 59316213
2-methyl-N-phenylpentanamide
CID 4627801
N'-hydroxy-2-methoxy-N-phenyloctanediamide
CID 25065930
2-phenoxy-N-phenylhexanamide
CID 70624716
(2S)-2,4-dimethoxy-4-oxobutanoic acid;methyl (3S)-4-anilino-3-methoxy-4-oxobutanoate
CID 157365148
(1-anilino-1-oxohexan-2-yl) acetate
CID 134107020
2-bromo-N-phenylpentanamide
CID 56980184
(1-anilino-1-oxohexan-2-yl) carbamate
CID 175484349
(2R)-2-methoxy-N-phenylpropanamide
CID 11805321
2-butoxy-N-phenyldodecanamide
CID 70626065
2-(pentan-2-ylamino)-N-phenylpropanamide
CID 43083650
3-anilino-2-methoxy-3-oxopropanoic acid
CID 57113581

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N-phenylpentanamide?
The IUPAC name of (2R)-2-methoxy-N-phenylpentanamide (CID 70193042) is (2R)-2-methoxy-N-phenylpentanamide.
What is the SMILES notation for (2R)-2-methoxy-N-phenylpentanamide?
The canonical SMILES for (2R)-2-methoxy-N-phenylpentanamide is CCC[C@@H](OC)C(=O)Nc1ccccc1.
What is the InChIKey of (2R)-2-methoxy-N-phenylpentanamide?
The InChIKey is QJVKZPPAXMUCNA-LLVKDONJSA-N. The full InChI is InChI=1S/C12H17NO2/c1-3-7-11(15-2)12(14)13-10-8-5-4-6-9-10/h4-6,8-9,11H,3,7H2,1-2H3,(H,13,14)/t11-/m1/s1.
What are the key properties of (2R)-2-methoxy-N-phenylpentanamide?
(2R)-2-methoxy-N-phenylpentanamide has a molecular weight of 207.27 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-phenylpentanamide is sourced from PubChem (CID 70193042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).