N-[(2R)-1-methoxybutan-2-yl]benzamide

C12H17NO2 — CID 40538172

IUPACN-[(2R)-1-methoxybutan-2-yl]benzamide
SMILESCC[C@H](COC)NC(=O)c1ccccc1
InChIInChI=1S/C12H17NO2/c1-3-11(9-15-2)13-12(14)10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3,(H,13,14)/t11-/m1/s1
InChIKeyNKTNYOHEYWDYSY-LLVKDONJSA-N
MW207.27 g/mol
LogP1.84
Rot. Bonds5

About N-[(2R)-1-methoxybutan-2-yl]benzamide

N-[(2R)-1-methoxybutan-2-yl]benzamide (PubChem CID 40538172) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N-[(2R)-1-methoxybutan-2-yl]benzamide.

Molecular Properties

Compound NameN-[(2R)-1-methoxybutan-2-yl]benzamide
PubChem CID40538172
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN-[(2R)-1-methoxybutan-2-yl]benzamide
SMILESCC[C@H](COC)NC(=O)c1ccccc1
InChIInChI=1S/C12H17NO2/c1-3-11(9-15-2)13-12(14)10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3,(H,13,14)/t11-/m1/s1
InChIKeyNKTNYOHEYWDYSY-LLVKDONJSA-N
XLogP1.84
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 ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(2R)-1-methoxybutan-2-yl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 3-(1-methoxybutan-2-ylcarbamoyl)benzoate
CID 23821566
N-(4-chloro-1-methoxybutan-2-yl)benzamide
CID 106154813
N-[(2S)-1-hydroxybutan-2-yl]benzamide
CID 13129547
N-(1-cyano-2-methoxyethyl)benzamide
CID 70426540
N-[(2S)-1-phenylbutan-2-yl]benzamide
CID 778631
(2S)-2-benzamido-3-methoxypropanoic acid
CID 54400188
(2S)-2-amino-N-(1-methoxybutan-2-yl)-2-phenylacetamide
CID 104897960
2-[3-[[(2R)-1-methoxybutan-2-yl]carbamoyl]phenyl]benzamide
CID 126426614
N-(1-methoxypropyl)benzamide
CID 102478557
(2R)-2-benzamidobutane-1-sulfinic acid
CID 10776490
N-(1-methoxybutan-2-yl)-2-(trifluoromethyl)benzamide
CID 3613944
N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxopentan-2-yl]benzamide
CID 42988908

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-methoxybutan-2-yl]benzamide?
The IUPAC name of N-[(2R)-1-methoxybutan-2-yl]benzamide (CID 40538172) is N-[(2R)-1-methoxybutan-2-yl]benzamide.
What is the SMILES notation for N-[(2R)-1-methoxybutan-2-yl]benzamide?
The canonical SMILES for N-[(2R)-1-methoxybutan-2-yl]benzamide is CC[C@H](COC)NC(=O)c1ccccc1.
What is the InChIKey of N-[(2R)-1-methoxybutan-2-yl]benzamide?
The InChIKey is NKTNYOHEYWDYSY-LLVKDONJSA-N. The full InChI is InChI=1S/C12H17NO2/c1-3-11(9-15-2)13-12(14)10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3,(H,13,14)/t11-/m1/s1.
What are the key properties of N-[(2R)-1-methoxybutan-2-yl]benzamide?
N-[(2R)-1-methoxybutan-2-yl]benzamide has a molecular weight of 207.27 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-methoxybutan-2-yl]benzamide is sourced from PubChem (CID 40538172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).