2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide

C12H14Cl2N2O — CID 60995676

IUPAC2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide
SMILESNC(=O)C(NCC1CC1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H14Cl2N2O/c13-8-3-4-9(10(14)5-8)11(12(15)17)16-6-7-1-2-7/h3-5,7,11,16H,1-2,6H2,(H2,15,17)
InChIKeyFVNJFSAXRIJYQT-UHFFFAOYSA-N
MW273.16 g/mol
LogP2.52
Rot. Bonds5

About 2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide

2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide (PubChem CID 60995676) has the molecular formula C12H14Cl2N2O and a molecular weight of 273.16 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide
PubChem CID60995676
Molecular FormulaC12H14Cl2N2O
Molecular Weight273.16 g/mol
Exact Mass272.05
IUPAC Name2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide
SMILESNC(=O)C(NCC1CC1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H14Cl2N2O/c13-8-3-4-9(10(14)5-8)11(12(15)17)16-6-7-1-2-7/h3-5,7,11,16H,1-2,6H2,(H2,15,17)
InChIKeyFVNJFSAXRIJYQT-UHFFFAOYSA-N
XLogP2.52
TPSA55.12 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 ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide
CID 54894576
2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide
CID 60996640
2-(5-chloro-2-methoxyphenyl)-2-(cyclopropylmethylamino)acetic acid
CID 112515035
ethyl 2-(cyclopropylamino)-2-(2,4-dichlorophenyl)acetate
CID 54918547
(2S)-2-(4-chloro-2-fluorophenyl)-3-(cyclopropylmethylamino)propanamide
CID 67518749
2-(cyclopropylmethylamino)-2-(4-fluoro-3-methylphenyl)acetamide
CID 62119932
2-(2-chlorophenyl)-2-(cyclopropylmethylamino)acetic acid
CID 61002560
2-(cyclopropylamino)-2-(2,4-dichlorophenyl)acetic acid
CID 43754588
2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide
CID 60995245
2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide
CID 79983972
2-(cyclopropylmethylamino)-2-(3,4-dichlorophenyl)acetic acid
CID 54894927
N-(cyclobutylmethyl)-1-(2,4-dichlorophenyl)-1-fluoropropan-2-amine
CID 163651750

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide (CID 60995676) is 2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide is NC(=O)C(NCC1CC1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide?
The InChIKey is FVNJFSAXRIJYQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14Cl2N2O/c13-8-3-4-9(10(14)5-8)11(12(15)17)16-6-7-1-2-7/h3-5,7,11,16H,1-2,6H2,(H2,15,17).
What are the key properties of 2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide?
2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide has a molecular weight of 273.16 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 60995676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).