N-[2-[[(R)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-hydroxybenzamide

C19H20N2O3 — CID 97309948

IUPACN-[2-[[(R)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-hydroxybenzamide
SMILESO=C(CNC(=O)c1cccc(O)c1)N[C@@H](c1ccccc1)C1CC1
InChIInChI=1S/C19H20N2O3/c22-16-8-4-7-15(11-16)19(24)20-12-17(23)21-18(14-9-10-14)13-5-2-1-3-6-13/h1-8,11,14,18,22H,9-10,12H2,(H,20,24)(H,21,23)/t18-/m0/s1
InChIKeyXRPPVHXMJFWMOG-SFHVURJKSA-N
MW324.38 g/mol
LogP2.39
Rot. Bonds6

About N-[2-[[(R)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-hydroxybenzamide

N-[2-[[(R)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-hydroxybenzamide (PubChem CID 97309948) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[2-[[(R)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-hydroxybenzamide.

Molecular Properties

Compound NameN-[2-[[(R)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-hydroxybenzamide
PubChem CID97309948
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-[2-[[(R)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-hydroxybenzamide
SMILESO=C(CNC(=O)c1cccc(O)c1)N[C@@H](c1ccccc1)C1CC1
InChIInChI=1S/C19H20N2O3/c22-16-8-4-7-15(11-16)19(24)20-12-17(23)21-18(14-9-10-14)13-5-2-1-3-6-13/h1-8,11,14,18,22H,9-10,12H2,(H,20,24)(H,21,23)/t18-/m0/s1
InChIKeyXRPPVHXMJFWMOG-SFHVURJKSA-N
XLogP2.39
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-[[(R)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-hydroxybenzamide?
The IUPAC name of N-[2-[[(R)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-hydroxybenzamide (CID 97309948) is N-[2-[[(R)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-hydroxybenzamide.
What is the SMILES notation for N-[2-[[(R)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-hydroxybenzamide?
The canonical SMILES for N-[2-[[(R)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-hydroxybenzamide is O=C(CNC(=O)c1cccc(O)c1)N[C@@H](c1ccccc1)C1CC1.
What is the InChIKey of N-[2-[[(R)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-hydroxybenzamide?
The InChIKey is XRPPVHXMJFWMOG-SFHVURJKSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-16-8-4-7-15(11-16)19(24)20-12-17(23)21-18(14-9-10-14)13-5-2-1-3-6-13/h1-8,11,14,18,22H,9-10,12H2,(H,20,24)(H,21,23)/t18-/m0/s1.
What are the key properties of N-[2-[[(R)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-hydroxybenzamide?
N-[2-[[(R)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-hydroxybenzamide has a molecular weight of 324.38 g/mol, XLogP of 2.39, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[(R)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-hydroxybenzamide is sourced from PubChem (CID 97309948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).