N-methylbenzamide;molecular hydrogen

C8H11NO — CID 142972595

IUPACN-methylbenzamide;molecular hydrogen
SMILESCNC(=O)c1ccccc1.[H][H]
InChIInChI=1S/C8H9NO.H2/c1-9-8(10)7-5-3-2-4-6-7;/h2-6H,1H3,(H,9,10);1H
InChIKeyZROBVQQLZTZYRD-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.29
Rot. Bonds1

About N-methylbenzamide;molecular hydrogen

N-methylbenzamide;molecular hydrogen (PubChem CID 142972595) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is N-methylbenzamide;molecular hydrogen.

Molecular Properties

Compound NameN-methylbenzamide;molecular hydrogen
PubChem CID142972595
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC NameN-methylbenzamide;molecular hydrogen
SMILESCNC(=O)c1ccccc1.[H][H]
InChIInChI=1S/C8H9NO.H2/c1-9-8(10)7-5-3-2-4-6-7;/h2-6H,1H3,(H,9,10);1H
InChIKeyZROBVQQLZTZYRD-UHFFFAOYSA-N
XLogP1.29
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 11954
lithium;hydride;N-methylbenzamide
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CID 66812751
CID 66812751
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N-methylbenzamide;sulfuryl dichloride
CID 158851255
methanamine;bis(N-methylbenzamide);1-phenylethanone
CID 161091192
N,4-dimethylbenzamide;ethane;toluene
CID 143677670
ethoxy(methyl)silane;bis(N-methylbenzamide)
CID 161279308
cyclohexanecarboxylic acid;N-methylbenzamide
CID 70533648
molecular hydrogen;N-phenylbenzamide
CID 145238042
3-benzamido-N,4-dimethylbenzamide
CID 17226324
N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide
CID 2749417

Frequently Asked Questions

What is the IUPAC name of N-methylbenzamide;molecular hydrogen?
The IUPAC name of N-methylbenzamide;molecular hydrogen (CID 142972595) is N-methylbenzamide;molecular hydrogen.
What is the SMILES notation for N-methylbenzamide;molecular hydrogen?
The canonical SMILES for N-methylbenzamide;molecular hydrogen is CNC(=O)c1ccccc1.[H][H].
What is the InChIKey of N-methylbenzamide;molecular hydrogen?
The InChIKey is ZROBVQQLZTZYRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO.H2/c1-9-8(10)7-5-3-2-4-6-7;/h2-6H,1H3,(H,9,10);1H.
What are the key properties of N-methylbenzamide;molecular hydrogen?
N-methylbenzamide;molecular hydrogen has a molecular weight of 137.18 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylbenzamide;molecular hydrogen is sourced from PubChem (CID 142972595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).