N-[(1R)-2-methylcyclohexyl]benzamide

C14H19NO — CID 137472316

IUPACN-[(1R)-2-methylcyclohexyl]benzamide
SMILESCC1CCCC[C@H]1NC(=O)c1ccccc1
InChIInChI=1S/C14H19NO/c1-11-7-5-6-10-13(11)15-14(16)12-8-3-2-4-9-12/h2-4,8-9,11,13H,5-7,10H2,1H3,(H,15,16)/t11?,13-/m1/s1
InChIKeyBDVZXZBKLDUQNY-GLGOKHISSA-N
MW217.31 g/mol
LogP3.00
Rot. Bonds2

About N-[(1R)-2-methylcyclohexyl]benzamide

N-[(1R)-2-methylcyclohexyl]benzamide (PubChem CID 137472316) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is N-[(1R)-2-methylcyclohexyl]benzamide.

Molecular Properties

Compound NameN-[(1R)-2-methylcyclohexyl]benzamide
PubChem CID137472316
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC NameN-[(1R)-2-methylcyclohexyl]benzamide
SMILESCC1CCCC[C@H]1NC(=O)c1ccccc1
InChIInChI=1S/C14H19NO/c1-11-7-5-6-10-13(11)15-14(16)12-8-3-2-4-9-12/h2-4,8-9,11,13H,5-7,10H2,1H3,(H,15,16)/t11?,13-/m1/s1
InChIKeyBDVZXZBKLDUQNY-GLGOKHISSA-N
XLogP3.00
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-N,4-N-bis[(1S,2R)-2-methylcyclohexyl]benzene-1,4-dicarboxamide
CID 124805645
4-bromo-N-[(1S,2S)-2-methylcyclohexyl]benzamide
CID 1234533
4-fluoro-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 2098476
4-bromo-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 1234531
N-(2-methylcyclohexyl)pyridine-4-carboxamide
CID 24819408
3-methyl-N-[(1S,2S)-2-methylcyclohexyl]benzamide
CID 848103
N-[(1R,2R)-2-methylcyclohexyl]-4-(phenylsulfamoyl)benzamide
CID 7478902
4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide
CID 25047790
N-(2-methylcyclohexyl)pyridine-3-carboxamide
CID 11841361
N-[(1S,2S)-2-methylcyclohexyl]-4-methylsulfanylbenzamide
CID 8624319
2-benzamidocyclopentane-1-carboxylic acid
CID 64812220
N-(2-methylcyclohexyl)-4-pyrrol-1-ylbenzamide
CID 24537639

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-methylcyclohexyl]benzamide?
The IUPAC name of N-[(1R)-2-methylcyclohexyl]benzamide (CID 137472316) is N-[(1R)-2-methylcyclohexyl]benzamide.
What is the SMILES notation for N-[(1R)-2-methylcyclohexyl]benzamide?
The canonical SMILES for N-[(1R)-2-methylcyclohexyl]benzamide is CC1CCCC[C@H]1NC(=O)c1ccccc1.
What is the InChIKey of N-[(1R)-2-methylcyclohexyl]benzamide?
The InChIKey is BDVZXZBKLDUQNY-GLGOKHISSA-N. The full InChI is InChI=1S/C14H19NO/c1-11-7-5-6-10-13(11)15-14(16)12-8-3-2-4-9-12/h2-4,8-9,11,13H,5-7,10H2,1H3,(H,15,16)/t11?,13-/m1/s1.
What are the key properties of N-[(1R)-2-methylcyclohexyl]benzamide?
N-[(1R)-2-methylcyclohexyl]benzamide has a molecular weight of 217.31 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-methylcyclohexyl]benzamide is sourced from PubChem (CID 137472316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).