(3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide

C17H24N2O2 — CID 30796495

IUPAC(3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide
SMILESCC(=O)N[C@H](CC(=O)N[C@H](C)C1CC1)c1ccc(C)cc1
InChIInChI=1S/C17H24N2O2/c1-11-4-6-15(7-5-11)16(19-13(3)20)10-17(21)18-12(2)14-8-9-14/h4-7,12,14,16H,8-10H2,1-3H3,(H,18,21)(H,19,20)/t12-,16-/m1/s1
InChIKeySGYVPKGNMVVCJC-MLGOLLRUSA-N
MW288.39 g/mol
LogP2.48
Rot. Bonds6

About (3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide

(3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide (PubChem CID 30796495) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is (3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name(3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide
PubChem CID30796495
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name(3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide
SMILESCC(=O)N[C@H](CC(=O)N[C@H](C)C1CC1)c1ccc(C)cc1
InChIInChI=1S/C17H24N2O2/c1-11-4-6-15(7-5-11)16(19-13(3)20)10-17(21)18-12(2)14-8-9-14/h4-7,12,14,16H,8-10H2,1-3H3,(H,18,21)(H,19,20)/t12-,16-/m1/s1
InChIKeySGYVPKGNMVVCJC-MLGOLLRUSA-N
XLogP2.48
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide?
The IUPAC name of (3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide (CID 30796495) is (3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide.
What is the SMILES notation for (3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide?
The canonical SMILES for (3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide is CC(=O)N[C@H](CC(=O)N[C@H](C)C1CC1)c1ccc(C)cc1.
What is the InChIKey of (3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide?
The InChIKey is SGYVPKGNMVVCJC-MLGOLLRUSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-11-4-6-15(7-5-11)16(19-13(3)20)10-17(21)18-12(2)14-8-9-14/h4-7,12,14,16H,8-10H2,1-3H3,(H,18,21)(H,19,20)/t12-,16-/m1/s1.
What are the key properties of (3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide?
(3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide has a molecular weight of 288.39 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide is sourced from PubChem (CID 30796495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).