2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide

C12H14Cl2N2O — CID 60843168

IUPAC2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide
SMILESO=C(CNCC1CC1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C12H14Cl2N2O/c13-9-2-1-3-10(12(9)14)16-11(17)7-15-6-8-4-5-8/h1-3,8,15H,4-7H2,(H,16,17)
InChIKeyROLRRCJMOUWMAG-UHFFFAOYSA-N
MW273.16 g/mol
LogP2.93
Rot. Bonds5

About 2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide

2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide (PubChem CID 60843168) has the molecular formula C12H14Cl2N2O and a molecular weight of 273.16 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide
PubChem CID60843168
Molecular FormulaC12H14Cl2N2O
Molecular Weight273.16 g/mol
Exact Mass272.05
IUPAC Name2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide
SMILESO=C(CNCC1CC1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C12H14Cl2N2O/c13-9-2-1-3-10(12(9)14)16-11(17)7-15-6-8-4-5-8/h1-3,8,15H,4-7H2,(H,16,17)
InChIKeyROLRRCJMOUWMAG-UHFFFAOYSA-N
XLogP2.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.16
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chloro-2-propan-2-ylsulfanylphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119707338
N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(cyclopropylmethylamino)acetamide
CID 60841931
N-(2,3-dichlorophenyl)-2-[(4-methylphenyl)methylamino]acetamide
CID 108997146
4-[[2-(2,3-dichloroanilino)-2-oxoethyl]amino]butanoic acid
CID 43473554
N-[2-(2,3-dichloroanilino)-2-oxoethyl]oxane-4-carboxamide
CID 113001519
N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide
CID 62675229
N-(2,3-dichlorophenyl)-2-(hexadecylamino)acetamide
CID 54808960
N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide
CID 108997822
3-[[2-(cyclopropylmethylamino)acetyl]amino]-2-methylbenzamide
CID 54925416
2-(cyclopropylmethylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 60841919
N-(2,3-dichlorophenyl)cyclopropanecarboxamide
CID 4652086
2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
CID 119675331

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide (CID 60843168) is 2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide is O=C(CNCC1CC1)Nc1cccc(Cl)c1Cl.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide?
The InChIKey is ROLRRCJMOUWMAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14Cl2N2O/c13-9-2-1-3-10(12(9)14)16-11(17)7-15-6-8-4-5-8/h1-3,8,15H,4-7H2,(H,16,17).
What are the key properties of 2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide?
2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide has a molecular weight of 273.16 g/mol, XLogP of 2.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide is sourced from PubChem (CID 60843168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).