N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide

C17H19NO3 — CID 884755

IUPACN-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide
SMILESCOC[C@@H](C)NC(=O)c1ccccc1Oc1ccccc1
InChIInChI=1S/C17H19NO3/c1-13(12-20-2)18-17(19)15-10-6-7-11-16(15)21-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,18,19)/t13-/m1/s1
InChIKeyVIPLNIMJWWRCCT-CYBMUJFWSA-N
MW285.34 g/mol
LogP3.24
Rot. Bonds6

About N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide

N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide (PubChem CID 884755) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide.

Molecular Properties

Compound NameN-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide
PubChem CID884755
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide
SMILESCOC[C@@H](C)NC(=O)c1ccccc1Oc1ccccc1
InChIInChI=1S/C17H19NO3/c1-13(12-20-2)18-17(19)15-10-6-7-11-16(15)21-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,18,19)/t13-/m1/s1
InChIKeyVIPLNIMJWWRCCT-CYBMUJFWSA-N
XLogP3.24
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-1-(2-methoxyethoxy)propan-2-yl]-2-pyridin-3-yloxybenzamide
CID 95777270
N-octan-2-yl-2-phenoxybenzamide
CID 4673195
N-pentan-3-yl-2-phenoxybenzamide
CID 884731
2-anilino-N-(1-methoxypropan-2-yl)benzamide
CID 51144275
2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide
CID 1251991
N-benzhydryl-2-phenoxybenzamide
CID 3401619
N-[1-(benzylamino)-1-oxopropan-2-yl]-2-phenoxybenzamide
CID 60571640
(3R)-3-[(2-methoxybenzoyl)amino]butanoic acid
CID 93262749
3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide
CID 43403899
N-[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-4-phenoxybenzamide
CID 17473181
N-butan-2-yl-2-methoxybenzamide
CID 3117660
N-butan-2-yl-2-propoxybenzamide
CID 71581291

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide?
The IUPAC name of N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide (CID 884755) is N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide.
What is the SMILES notation for N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide?
The canonical SMILES for N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide is COC[C@@H](C)NC(=O)c1ccccc1Oc1ccccc1.
What is the InChIKey of N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide?
The InChIKey is VIPLNIMJWWRCCT-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H19NO3/c1-13(12-20-2)18-17(19)15-10-6-7-11-16(15)21-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,18,19)/t13-/m1/s1.
What are the key properties of N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide?
N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide has a molecular weight of 285.34 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide is sourced from PubChem (CID 884755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).