(2R)-N-[[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide

C19H23N3O2 — CID 828197

IUPAC(2R)-N-[[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide
SMILESCCN(CC)c1ccc(C=NNC(=O)[C@H](O)c2ccccc2)cc1
InChIInChI=1S/C19H23N3O2/c1-3-22(4-2)17-12-10-15(11-13-17)14-20-21-19(24)18(23)16-8-6-5-7-9-16/h5-14,18,23H,3-4H2,1-2H3,(H,21,24)/t18-/m1/s1
InChIKeyUEMNXWIBYPWNQD-GOSISDBHSA-N
MW325.41 g/mol
LogP2.72
Rot. Bonds7

About (2R)-N-[[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide

(2R)-N-[[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide (PubChem CID 828197) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is (2R)-N-[[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-[[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide
PubChem CID828197
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name(2R)-N-[[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide
SMILESCCN(CC)c1ccc(C=NNC(=O)[C@H](O)c2ccccc2)cc1
InChIInChI=1S/C19H23N3O2/c1-3-22(4-2)17-12-10-15(11-13-17)14-20-21-19(24)18(23)16-8-6-5-7-9-16/h5-14,18,23H,3-4H2,1-2H3,(H,21,24)/t18-/m1/s1
InChIKeyUEMNXWIBYPWNQD-GOSISDBHSA-N
XLogP2.72
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide
CID 6087706
N-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-2-hydroxy-2-phenylacetamide
CID 2862510
1,3-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]urea
CID 5335044
N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-phenylacetamide
CID 5404499
(2R)-2-hydroxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-phenylacetamide
CID 40516770
(2S)-2-hydroxy-N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-phenylacetamide
CID 51671415
2-hydroxy-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-2-phenylacetamide;hydrochloride
CID 163329108
(2S)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(N-methylsulfonylanilino)propanamide
CID 40566756
N-[[4-(diethylamino)phenyl]methylideneamino]-3-phenylpropanamide
CID 824175
methyl 2-[4-[(Z)-[[(2R)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]phenoxy]acetate
CID 126267893
(2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
CID 1368192
N-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]-2,2-diphenylacetamide
CID 5499697

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide?
The IUPAC name of (2R)-N-[[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide (CID 828197) is (2R)-N-[[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for (2R)-N-[[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide?
The canonical SMILES for (2R)-N-[[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide is CCN(CC)c1ccc(C=NNC(=O)[C@H](O)c2ccccc2)cc1.
What is the InChIKey of (2R)-N-[[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide?
The InChIKey is UEMNXWIBYPWNQD-GOSISDBHSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-3-22(4-2)17-12-10-15(11-13-17)14-20-21-19(24)18(23)16-8-6-5-7-9-16/h5-14,18,23H,3-4H2,1-2H3,(H,21,24)/t18-/m1/s1.
What are the key properties of (2R)-N-[[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide?
(2R)-N-[[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide has a molecular weight of 325.41 g/mol, XLogP of 2.72, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 828197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).