(2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid

C9H10ClNO2 — CID 51886753

IUPAC(2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid
SMILESCN[C@@H](C(=O)O)c1ccccc1Cl
InChIInChI=1S/C9H10ClNO2/c1-11-8(9(12)13)6-4-2-3-5-7(6)10/h2-5,8,11H,1H3,(H,12,13)/t8-/m1/s1
InChIKeyHZZFRGVOIXDTSE-MRVPVSSYSA-N
MW199.64 g/mol
LogP1.69
Rot. Bonds3

About (2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid

(2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid (PubChem CID 51886753) has the molecular formula C9H10ClNO2 and a molecular weight of 199.64 g/mol. Its IUPAC name is (2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid.

Molecular Properties

Compound Name(2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid
PubChem CID51886753
Molecular FormulaC9H10ClNO2
Molecular Weight199.64 g/mol
Exact Mass199.04
IUPAC Name(2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid
SMILESCN[C@@H](C(=O)O)c1ccccc1Cl
InChIInChI=1S/C9H10ClNO2/c1-11-8(9(12)13)6-4-2-3-5-7(6)10/h2-5,8,11H,1H3,(H,12,13)/t8-/m1/s1
InChIKeyHZZFRGVOIXDTSE-MRVPVSSYSA-N
XLogP1.69
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.64
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chloroanilino)-2-(2-chlorophenyl)acetic acid
CID 54890414
2-(2-chlorophenyl)-2-(3-methylbutanoylamino)acetic acid
CID 82092999
(2R)-2-(2-chlorophenyl)-2-(2-methylbut-3-yn-2-ylcarbamoylamino)acetic acid
CID 107316075
3-[[carboxy-(2-chlorophenyl)methyl]amino]propanoic acid
CID 84746174
(2R)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-2-(2-chlorophenyl)acetic acid
CID 107315217
(2R)-2-(methylamino)-2-[2-(trifluoromethyl)phenyl]acetic acid
CID 93280066
(2R)-2-[(3-amino-2-methylpropanoyl)amino]-2-(2-chlorophenyl)acetic acid
CID 107315159
(2R)-2-(2-chlorophenyl)-2-[(2-methylcyclopropanecarbonyl)amino]acetic acid
CID 107314543
(2R)-2-amino-2-(2-chlorophenyl)acetic acid;(2R)-2-(2-chlorophenyl)-2-(methoxycarbonylamino)acetic acid
CID 159886454
(2R)-2-(but-3-en-2-ylcarbamoylamino)-2-(2-chlorophenyl)acetic acid
CID 107316144
2-(2-chlorophenyl)-2-[2-(diethylamino)ethylamino]acetic acid
CID 54890478
(2R)-2-(2-chlorophenyl)-2-[(1-methoxy-1-oxopropan-2-yl)carbamoylamino]acetic acid
CID 107316028

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid?
The IUPAC name of (2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid (CID 51886753) is (2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid.
What is the SMILES notation for (2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid?
The canonical SMILES for (2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid is CN[C@@H](C(=O)O)c1ccccc1Cl.
What is the InChIKey of (2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid?
The InChIKey is HZZFRGVOIXDTSE-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H10ClNO2/c1-11-8(9(12)13)6-4-2-3-5-7(6)10/h2-5,8,11H,1H3,(H,12,13)/t8-/m1/s1.
What are the key properties of (2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid?
(2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid has a molecular weight of 199.64 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid is sourced from PubChem (CID 51886753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).