N-[(1R,2S)-2-phenylcyclopropyl]formamide

C10H11NO — CID 86650780

IUPACN-[(1R,2S)-2-phenylcyclopropyl]formamide
SMILESO=CN[C@@H]1C[C@H]1c1ccccc1
InChIInChI=1S/C10H11NO/c12-7-11-10-6-9(10)8-4-2-1-3-5-8/h1-5,7,9-10H,6H2,(H,11,12)/t9-,10+/m0/s1
InChIKeyCZPSDBJHVTYMBQ-VHSXEESVSA-N
MW161.20 g/mol
LogP1.29
Rot. Bonds3

About N-[(1R,2S)-2-phenylcyclopropyl]formamide

N-[(1R,2S)-2-phenylcyclopropyl]formamide (PubChem CID 86650780) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is N-[(1R,2S)-2-phenylcyclopropyl]formamide.

Molecular Properties

Compound NameN-[(1R,2S)-2-phenylcyclopropyl]formamide
PubChem CID86650780
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC NameN-[(1R,2S)-2-phenylcyclopropyl]formamide
SMILESO=CN[C@@H]1C[C@H]1c1ccccc1
InChIInChI=1S/C10H11NO/c12-7-11-10-6-9(10)8-4-2-1-3-5-8/h1-5,7,9-10H,6H2,(H,11,12)/t9-,10+/m0/s1
InChIKeyCZPSDBJHVTYMBQ-VHSXEESVSA-N
XLogP1.29
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(3-methylphenyl)cyclopropyl]formamide
CID 154132778
N-[(1R,2R)-2-phenylcyclopropyl]acetamide
CID 6954168
N-[(1S,2R)-2-phenylcyclopropyl]benzamide
CID 7350127
(2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide
CID 104897747
2,2,2-trifluoro-N-[(1R,2S)-2-phenylcyclopropyl]acetamide
CID 92859467
trans-(1R,2S)-N-(2-chloroethyl)-2-phenylcyclopropan-1-amine
CID 67064917
2-(aminomethyl)-2-methyl-N-(2-phenylcyclopropyl)butanamide
CID 114290562
methyl 2-oxo-2-[(2-phenylcyclopropyl)amino]acetate
CID 112617050
2-amino-N-(2-phenylcyclopropyl)cyclopropane-1-carboxamide
CID 114995959
3-[[(2-phenylcyclopropyl)amino]methyl]pentan-3-ol
CID 115919440
2-methyl-3-oxo-3-[(2-phenylcyclopropyl)amino]propanoic acid
CID 114898248
N-[2-(3-phenylpropyl)cyclopropyl]formamide
CID 178170175

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2S)-2-phenylcyclopropyl]formamide?
The IUPAC name of N-[(1R,2S)-2-phenylcyclopropyl]formamide (CID 86650780) is N-[(1R,2S)-2-phenylcyclopropyl]formamide.
What is the SMILES notation for N-[(1R,2S)-2-phenylcyclopropyl]formamide?
The canonical SMILES for N-[(1R,2S)-2-phenylcyclopropyl]formamide is O=CN[C@@H]1C[C@H]1c1ccccc1.
What is the InChIKey of N-[(1R,2S)-2-phenylcyclopropyl]formamide?
The InChIKey is CZPSDBJHVTYMBQ-VHSXEESVSA-N. The full InChI is InChI=1S/C10H11NO/c12-7-11-10-6-9(10)8-4-2-1-3-5-8/h1-5,7,9-10H,6H2,(H,11,12)/t9-,10+/m0/s1.
What are the key properties of N-[(1R,2S)-2-phenylcyclopropyl]formamide?
N-[(1R,2S)-2-phenylcyclopropyl]formamide has a molecular weight of 161.20 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2S)-2-phenylcyclopropyl]formamide is sourced from PubChem (CID 86650780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).