N-[(1R)-1-phenylethyl]acetamide

C10H13NO — CID 735802

IUPACN-[(1R)-1-phenylethyl]acetamide
SMILESCC(=O)N[C@H](C)c1ccccc1
InChIInChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1
InChIKeyPAVMRYVMZLANOQ-MRVPVSSYSA-N
MW163.22 g/mol
LogP1.88
Rot. Bonds2

About N-[(1R)-1-phenylethyl]acetamide

N-[(1R)-1-phenylethyl]acetamide (PubChem CID 735802) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is N-[(1R)-1-phenylethyl]acetamide.

Molecular Properties

Compound NameN-[(1R)-1-phenylethyl]acetamide
PubChem CID735802
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC NameN-[(1R)-1-phenylethyl]acetamide
SMILESCC(=O)N[C@H](C)c1ccccc1
InChIInChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1
InChIKeyPAVMRYVMZLANOQ-MRVPVSSYSA-N
XLogP1.88
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-phenylethyl]acetamide?
The IUPAC name of N-[(1R)-1-phenylethyl]acetamide (CID 735802) is N-[(1R)-1-phenylethyl]acetamide.
What is the SMILES notation for N-[(1R)-1-phenylethyl]acetamide?
The canonical SMILES for N-[(1R)-1-phenylethyl]acetamide is CC(=O)N[C@H](C)c1ccccc1.
What is the InChIKey of N-[(1R)-1-phenylethyl]acetamide?
The InChIKey is PAVMRYVMZLANOQ-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1.
What are the key properties of N-[(1R)-1-phenylethyl]acetamide?
N-[(1R)-1-phenylethyl]acetamide has a molecular weight of 163.22 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-phenylethyl]acetamide is sourced from PubChem (CID 735802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).