N-[(2R)-1-phenylpropan-2-yl]formamide

C10H13NO — CID 642315

IUPACN-[(2R)-1-phenylpropan-2-yl]formamide
SMILESC[C@H](Cc1ccccc1)NC=O
InChIInChI=1S/C10H13NO/c1-9(11-8-12)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,11,12)/t9-/m1/s1
InChIKeySGSYPSYCGPLSML-SECBINFHSA-N
MW163.22 g/mol
LogP1.36
Rot. Bonds4

About N-[(2R)-1-phenylpropan-2-yl]formamide

N-[(2R)-1-phenylpropan-2-yl]formamide (PubChem CID 642315) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is N-[(2R)-1-phenylpropan-2-yl]formamide.

Molecular Properties

Compound NameN-[(2R)-1-phenylpropan-2-yl]formamide
PubChem CID642315
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC NameN-[(2R)-1-phenylpropan-2-yl]formamide
SMILESC[C@H](Cc1ccccc1)NC=O
InChIInChI=1S/C10H13NO/c1-9(11-8-12)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,11,12)/t9-/m1/s1
InChIKeySGSYPSYCGPLSML-SECBINFHSA-N
XLogP1.36
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-phenylpropan-2-yl]formamide?
The IUPAC name of N-[(2R)-1-phenylpropan-2-yl]formamide (CID 642315) is N-[(2R)-1-phenylpropan-2-yl]formamide.
What is the SMILES notation for N-[(2R)-1-phenylpropan-2-yl]formamide?
The canonical SMILES for N-[(2R)-1-phenylpropan-2-yl]formamide is C[C@H](Cc1ccccc1)NC=O.
What is the InChIKey of N-[(2R)-1-phenylpropan-2-yl]formamide?
The InChIKey is SGSYPSYCGPLSML-SECBINFHSA-N. The full InChI is InChI=1S/C10H13NO/c1-9(11-8-12)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,11,12)/t9-/m1/s1.
What are the key properties of N-[(2R)-1-phenylpropan-2-yl]formamide?
N-[(2R)-1-phenylpropan-2-yl]formamide has a molecular weight of 163.22 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-phenylpropan-2-yl]formamide is sourced from PubChem (CID 642315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).