N-(2-chloro-4,6-dimethoxyphenyl)propanamide

C11H14ClNO3 — CID 38114192

IUPACN-(2-chloro-4,6-dimethoxyphenyl)propanamide
SMILESCCC(=O)Nc1c(Cl)cc(OC)cc1OC
InChIInChI=1S/C11H14ClNO3/c1-4-10(14)13-11-8(12)5-7(15-2)6-9(11)16-3/h5-6H,4H2,1-3H3,(H,13,14)
InChIKeyVWMWHUDARGOYCQ-UHFFFAOYSA-N
MW243.69 g/mol
LogP2.71
Rot. Bonds4

About N-(2-chloro-4,6-dimethoxyphenyl)propanamide

N-(2-chloro-4,6-dimethoxyphenyl)propanamide (PubChem CID 38114192) has the molecular formula C11H14ClNO3 and a molecular weight of 243.69 g/mol. Its IUPAC name is N-(2-chloro-4,6-dimethoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(2-chloro-4,6-dimethoxyphenyl)propanamide
PubChem CID38114192
Molecular FormulaC11H14ClNO3
Molecular Weight243.69 g/mol
Exact Mass243.07
IUPAC NameN-(2-chloro-4,6-dimethoxyphenyl)propanamide
SMILESCCC(=O)Nc1c(Cl)cc(OC)cc1OC
InChIInChI=1S/C11H14ClNO3/c1-4-10(14)13-11-8(12)5-7(15-2)6-9(11)16-3/h5-6H,4H2,1-3H3,(H,13,14)
InChIKeyVWMWHUDARGOYCQ-UHFFFAOYSA-N
XLogP2.71
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-4,6-dimethoxyphenyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 20918282
N-[2,5-dimethoxy-4-(propanoylamino)phenyl]propanamide
CID 146415874
3-cyano-N-(2,4,6-trimethoxyphenyl)propanamide
CID 21469465
(2,4,6-trimethoxyphenyl)carbamothioic S-acid
CID 115169717
3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(2-chloro-4,6-dimethoxyphenyl)propanamide
CID 46289428
2-oxo-2-(2,4,6-trimethoxyanilino)acetic acid
CID 82499633
N-(2-chloro-4,6-dimethoxyphenyl)-1-propylbenzotriazole-5-carboxamide
CID 53051782
(E)-N-(2,4,6-trimethoxyphenyl)icos-11-enamide
CID 67862538
(Z)-N-(2,4,6-trimethoxyphenyl)octadec-9-enamide
CID 14157095
N-(4-amino-2-chloro-6-methoxyphenyl)acetamide
CID 100828458
N-(2-chloro-4-formyl-5-methoxyphenyl)propanamide
CID 87134854
4-chloro-N-(2,4,6-trimethoxyphenyl)benzamide
CID 110778514

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4,6-dimethoxyphenyl)propanamide?
The IUPAC name of N-(2-chloro-4,6-dimethoxyphenyl)propanamide (CID 38114192) is N-(2-chloro-4,6-dimethoxyphenyl)propanamide.
What is the SMILES notation for N-(2-chloro-4,6-dimethoxyphenyl)propanamide?
The canonical SMILES for N-(2-chloro-4,6-dimethoxyphenyl)propanamide is CCC(=O)Nc1c(Cl)cc(OC)cc1OC.
What is the InChIKey of N-(2-chloro-4,6-dimethoxyphenyl)propanamide?
The InChIKey is VWMWHUDARGOYCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO3/c1-4-10(14)13-11-8(12)5-7(15-2)6-9(11)16-3/h5-6H,4H2,1-3H3,(H,13,14).
What are the key properties of N-(2-chloro-4,6-dimethoxyphenyl)propanamide?
N-(2-chloro-4,6-dimethoxyphenyl)propanamide has a molecular weight of 243.69 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4,6-dimethoxyphenyl)propanamide is sourced from PubChem (CID 38114192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).