(2R)-2-amino-2-(3-chlorophenyl)acetamide

C8H9ClN2O — CID 11286873

IUPAC(2R)-2-amino-2-(3-chlorophenyl)acetamide
SMILESNC(=O)[C@H](N)c1cccc(Cl)c1
InChIInChI=1S/C8H9ClN2O/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7H,10H2,(H2,11,12)/t7-/m1/s1
InChIKeyUSLQKRUQWVTPSZ-SSDOTTSWSA-N
MW184.63 g/mol
LogP0.83
Rot. Bonds2

About (2R)-2-amino-2-(3-chlorophenyl)acetamide

(2R)-2-amino-2-(3-chlorophenyl)acetamide (PubChem CID 11286873) has the molecular formula C8H9ClN2O and a molecular weight of 184.63 g/mol. Its IUPAC name is (2R)-2-amino-2-(3-chlorophenyl)acetamide.

Molecular Properties

Compound Name(2R)-2-amino-2-(3-chlorophenyl)acetamide
PubChem CID11286873
Molecular FormulaC8H9ClN2O
Molecular Weight184.63 g/mol
Exact Mass184.04
IUPAC Name(2R)-2-amino-2-(3-chlorophenyl)acetamide
SMILESNC(=O)[C@H](N)c1cccc(Cl)c1
InChIInChI=1S/C8H9ClN2O/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7H,10H2,(H2,11,12)/t7-/m1/s1
InChIKeyUSLQKRUQWVTPSZ-SSDOTTSWSA-N
XLogP0.83
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.63
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-2-(3-chlorophenyl)acetic acid;hydrochloride
CID 91800311
2-[amino-(3-chlorophenyl)methyl]prop-2-enoic acid
CID 72672685
propan-2-yl 2-amino-2-(3-chlorophenyl)acetate
CID 141482559
(2R)-2-(3-chlorophenyl)butanediamide
CID 94675074
3-amino-3-(3-chlorophenyl)propanamide;hydrochloride
CID 122360252
(2S,3S)-3-amino-3-(3-chlorophenyl)-2-hydroxypropanoic acid
CID 2762309
3-amino-3-(3-chlorophenyl)propanoate
CID 22608540
(2E,5E)-4-(3-chlorophenyl)hepta-2,5-dienediamide
CID 170877400
2-acetamido-2-(3-chlorophenyl)acetamide
CID 121264323
2-amino-2-(3-chlorophenyl)-1-(4-sulfanylpiperazin-1-yl)ethanone
CID 155419045
(3S)-3-(3-chlorophenyl)-3-phenylpropanamide
CID 125467279
1-(3-chlorophenyl)ethyl carbamate
CID 121415275

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(3-chlorophenyl)acetamide?
The IUPAC name of (2R)-2-amino-2-(3-chlorophenyl)acetamide (CID 11286873) is (2R)-2-amino-2-(3-chlorophenyl)acetamide.
What is the SMILES notation for (2R)-2-amino-2-(3-chlorophenyl)acetamide?
The canonical SMILES for (2R)-2-amino-2-(3-chlorophenyl)acetamide is NC(=O)[C@H](N)c1cccc(Cl)c1.
What is the InChIKey of (2R)-2-amino-2-(3-chlorophenyl)acetamide?
The InChIKey is USLQKRUQWVTPSZ-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H9ClN2O/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7H,10H2,(H2,11,12)/t7-/m1/s1.
What are the key properties of (2R)-2-amino-2-(3-chlorophenyl)acetamide?
(2R)-2-amino-2-(3-chlorophenyl)acetamide has a molecular weight of 184.63 g/mol, XLogP of 0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(3-chlorophenyl)acetamide is sourced from PubChem (CID 11286873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).