(2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide

C18H19ClN2O — CID 31878604

IUPAC(2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide
SMILESO=C(NC1CC1)[C@H](NCc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C18H19ClN2O/c19-16-9-5-4-8-14(16)12-20-17(13-6-2-1-3-7-13)18(22)21-15-10-11-15/h1-9,15,17,20H,10-12H2,(H,21,22)/t17-/m1/s1
InChIKeyUWAYZIAHJGQIBF-QGZVFWFLSA-N
MW314.82 g/mol
LogP3.45
Rot. Bonds6

About (2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide

(2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide (PubChem CID 31878604) has the molecular formula C18H19ClN2O and a molecular weight of 314.82 g/mol. Its IUPAC name is (2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide
PubChem CID31878604
Molecular FormulaC18H19ClN2O
Molecular Weight314.82 g/mol
Exact Mass314.12
IUPAC Name(2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide
SMILESO=C(NC1CC1)[C@H](NCc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C18H19ClN2O/c19-16-9-5-4-8-14(16)12-20-17(13-6-2-1-3-7-13)18(22)21-15-10-11-15/h1-9,15,17,20H,10-12H2,(H,21,22)/t17-/m1/s1
InChIKeyUWAYZIAHJGQIBF-QGZVFWFLSA-N
XLogP3.45
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.82
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide
CID 33401995
(2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide
CID 51643345
2-(1,3-benzodioxol-5-ylmethylamino)-N-cyclopropyl-2-phenylacetamide
CID 18097364
(2R)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-cyclopropyl-2-phenylacetamide
CID 9043598
(2S)-2-formamido-N-[4-[[(2R)-2-formamido-2-phenylacetyl]amino]cyclohexyl]-2-phenylacetamide
CID 167001986
(2R)-N-cyclopropyl-2-phenyl-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]acetamide
CID 9051615
(2S)-N-cyclopropyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide
CID 8756132
5-[(2-chlorophenyl)methylamino]-N-cyclopropylpyridine-2-carboxamide
CID 109179863
(2S)-N-cyclopropyl-2-[2-[[2-(3-fluorophenyl)acetyl]amino]ethylamino]-2-phenylacetamide
CID 52513427
(2R)-2-[(2-chlorophenyl)methylsulfanyl]-N-cyclopropylpropanamide
CID 95579036
N-[(2-chlorophenyl)methyl]-1-phenylethanamine
CID 2757411
(2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide
CID 7614348

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide?
The IUPAC name of (2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide (CID 31878604) is (2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide?
The canonical SMILES for (2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide is O=C(NC1CC1)[C@H](NCc1ccccc1Cl)c1ccccc1.
What is the InChIKey of (2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide?
The InChIKey is UWAYZIAHJGQIBF-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H19ClN2O/c19-16-9-5-4-8-14(16)12-20-17(13-6-2-1-3-7-13)18(22)21-15-10-11-15/h1-9,15,17,20H,10-12H2,(H,21,22)/t17-/m1/s1.
What are the key properties of (2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide?
(2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide has a molecular weight of 314.82 g/mol, XLogP of 3.45, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide is sourced from PubChem (CID 31878604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).