2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide

C11H12Cl2N2O — CID 60647336

IUPAC2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide
SMILESO=C(CNC1CC1)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C11H12Cl2N2O/c12-7-3-8(13)5-10(4-7)15-11(16)6-14-9-1-2-9/h3-5,9,14H,1-2,6H2,(H,15,16)
InChIKeyIMDVJACDPRZSMD-UHFFFAOYSA-N
MW259.14 g/mol
LogP2.68
Rot. Bonds4

About 2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide

2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide (PubChem CID 60647336) has the molecular formula C11H12Cl2N2O and a molecular weight of 259.14 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide
PubChem CID60647336
Molecular FormulaC11H12Cl2N2O
Molecular Weight259.14 g/mol
Exact Mass258.03
IUPAC Name2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide
SMILESO=C(CNC1CC1)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C11H12Cl2N2O/c12-7-3-8(13)5-10(4-7)15-11(16)6-14-9-1-2-9/h3-5,9,14H,1-2,6H2,(H,15,16)
InChIKeyIMDVJACDPRZSMD-UHFFFAOYSA-N
XLogP2.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.14
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide
CID 60647047
2-(cyclopropylmethylamino)-N-(3,5-dichlorophenyl)acetamide
CID 60842452
N-(3-chlorophenyl)-2-(cycloheptylamino)acetamide
CID 43236492
3-(cycloheptylamino)-N-(3,5-dichlorophenyl)propanamide
CID 109031654
N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide
CID 788648
2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide
CID 60647201
1-[2-(cyclopropylamino)ethyl]-3-(3,5-dichlorophenyl)urea
CID 107654056
2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide
CID 60703396
N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide
CID 43405290
2-[(4-chloro-1,1-dioxothiolan-3-yl)amino]-N-(3,5-dichlorophenyl)acetamide
CID 164663526
N-cycloheptyl-N'-(3,5-dichlorophenyl)propanediamide
CID 108951648
N-(4-chlorophenyl)-2-[(1,1-dioxothian-4-yl)amino]acetamide
CID 43615220

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide (CID 60647336) is 2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide is O=C(CNC1CC1)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of 2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide?
The InChIKey is IMDVJACDPRZSMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12Cl2N2O/c12-7-3-8(13)5-10(4-7)15-11(16)6-14-9-1-2-9/h3-5,9,14H,1-2,6H2,(H,15,16).
What are the key properties of 2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide?
2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide has a molecular weight of 259.14 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide is sourced from PubChem (CID 60647336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).