N-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide

C15H20N2O2 — CID 8964688

IUPACN-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide
SMILESCNC(=O)c1ccc(CN(C)C(=O)[C@@H]2C[C@H]2C)cc1
InChIInChI=1S/C15H20N2O2/c1-10-8-13(10)15(19)17(3)9-11-4-6-12(7-5-11)14(18)16-2/h4-7,10,13H,8-9H2,1-3H3,(H,16,18)/t10-,13-/m1/s1
InChIKeyRHFPSIGEUYUEEF-ZWNOBZJWSA-N
MW260.34 g/mol
LogP1.66
Rot. Bonds4

About N-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide

N-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide (PubChem CID 8964688) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide.

Molecular Properties

Compound NameN-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide
PubChem CID8964688
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide
SMILESCNC(=O)c1ccc(CN(C)C(=O)[C@@H]2C[C@H]2C)cc1
InChIInChI=1S/C15H20N2O2/c1-10-8-13(10)15(19)17(3)9-11-4-6-12(7-5-11)14(18)16-2/h4-7,10,13H,8-9H2,1-3H3,(H,16,18)/t10-,13-/m1/s1
InChIKeyRHFPSIGEUYUEEF-ZWNOBZJWSA-N
XLogP1.66
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 60948397
4-[[[2-(4-fluorophenyl)cyclopropanecarbonyl]-methylamino]methyl]-N-methylbenzamide
CID 51292326
(2S,4S)-N,2-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]piperidine-4-carboxamide
CID 120618816
(2R)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-oxopyrrolidine-2-carboxamide
CID 8966947
N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]adamantane-1-carboxamide
CID 38747131
(2S)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1,1-dioxothiane-2-carboxamide
CID 97352022
N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1,3-thiazolidine-4-carboxamide
CID 60944866
N-methyl-4-[[(2-methylcyclopropanecarbonyl)amino]methyl]benzamide
CID 42953153
(2R)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]piperidine-2-carboxamide;hydrochloride
CID 119694200
(3R)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]piperidine-3-carboxamide
CID 81128292
N-methyl-4-[[methyl-[2-[(1S,3S)-3-methylcyclohexyl]acetyl]amino]methyl]benzamide
CID 95349162
(3R,4S)-1-benzyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 124858333

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide?
The IUPAC name of N-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide (CID 8964688) is N-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide.
What is the SMILES notation for N-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide?
The canonical SMILES for N-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide is CNC(=O)c1ccc(CN(C)C(=O)[C@@H]2C[C@H]2C)cc1.
What is the InChIKey of N-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide?
The InChIKey is RHFPSIGEUYUEEF-ZWNOBZJWSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10-8-13(10)15(19)17(3)9-11-4-6-12(7-5-11)14(18)16-2/h4-7,10,13H,8-9H2,1-3H3,(H,16,18)/t10-,13-/m1/s1.
What are the key properties of N-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide?
N-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide has a molecular weight of 260.34 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide is sourced from PubChem (CID 8964688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).