2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide

C11H14Cl2N2O — CID 60787013

IUPAC2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide
SMILESCC(C)NC(C(N)=O)c1c(Cl)cccc1Cl
InChIInChI=1S/C11H14Cl2N2O/c1-6(2)15-10(11(14)16)9-7(12)4-3-5-8(9)13/h3-6,10,15H,1-2H3,(H2,14,16)
InChIKeyQLIJFZCVLVUTHY-UHFFFAOYSA-N
MW261.15 g/mol
LogP2.52
Rot. Bonds4

About 2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide

2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide (PubChem CID 60787013) has the molecular formula C11H14Cl2N2O and a molecular weight of 261.15 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide
PubChem CID60787013
Molecular FormulaC11H14Cl2N2O
Molecular Weight261.15 g/mol
Exact Mass260.05
IUPAC Name2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide
SMILESCC(C)NC(C(N)=O)c1c(Cl)cccc1Cl
InChIInChI=1S/C11H14Cl2N2O/c1-6(2)15-10(11(14)16)9-7(12)4-3-5-8(9)13/h3-6,10,15H,1-2H3,(H2,14,16)
InChIKeyQLIJFZCVLVUTHY-UHFFFAOYSA-N
XLogP2.52
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.15
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chloroanilino)-2-(2,6-dichlorophenyl)acetamide
CID 61006415
2-(2,3-dichlorophenyl)-2-(2-methylpropylamino)acetamide
CID 54891761
2-(2-acetyl-5-chloroanilino)-2-(2,6-dichlorophenyl)acetamide
CID 21479438
(2R)-2-[[(2S)-2-(2,6-dichlorophenyl)propanoyl]amino]-3-methylbutanamide
CID 96532965
2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide
CID 114843526
2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide
CID 104816493
2-(2-chloroanilino)-2-(4-propan-2-ylphenyl)acetamide
CID 61005849
2,4-bis(2-chloro-6-fluorophenyl)pentan-3-one
CID 151106233
[1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine
CID 105320086
2-(2-chloro-6-methylanilino)propanamide
CID 66252713
2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide
CID 119315000
[(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine
CID 124596349

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide (CID 60787013) is 2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide is CC(C)NC(C(N)=O)c1c(Cl)cccc1Cl.
What is the InChIKey of 2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide?
The InChIKey is QLIJFZCVLVUTHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2O/c1-6(2)15-10(11(14)16)9-7(12)4-3-5-8(9)13/h3-6,10,15H,1-2H3,(H2,14,16).
What are the key properties of 2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide?
2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide has a molecular weight of 261.15 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 60787013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).