N-[(2-methyl-2-phenylpropanoyl)amino]formamide

C11H14N2O2 — CID 71020555

IUPACN-[(2-methyl-2-phenylpropanoyl)amino]formamide
SMILESCC(C)(C(=O)NNC=O)c1ccccc1
InChIInChI=1S/C11H14N2O2/c1-11(2,10(15)13-12-8-14)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,12,14)(H,13,15)
InChIKeyOLJPKMARQWYMNQ-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.74
Rot. Bonds4

About N-[(2-methyl-2-phenylpropanoyl)amino]formamide

N-[(2-methyl-2-phenylpropanoyl)amino]formamide (PubChem CID 71020555) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-[(2-methyl-2-phenylpropanoyl)amino]formamide.

Molecular Properties

Compound NameN-[(2-methyl-2-phenylpropanoyl)amino]formamide
PubChem CID71020555
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-[(2-methyl-2-phenylpropanoyl)amino]formamide
SMILESCC(C)(C(=O)NNC=O)c1ccccc1
InChIInChI=1S/C11H14N2O2/c1-11(2,10(15)13-12-8-14)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,12,14)(H,13,15)
InChIKeyOLJPKMARQWYMNQ-UHFFFAOYSA-N
XLogP0.74
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methoxy-2-methyl-2-phenylpropanamide
CID 60717949
N-(2-acetamidoethyl)-2-methyl-2-phenylpropanamide
CID 110678562
N-(3,3-dimethyl-2-oxobutyl)-2-methyl-2-phenylpropanamide
CID 64991414
2-chloro-N'-(2-methyl-2-phenylpropanoyl)benzohydrazide
CID 24654376
N-(4-bromobutyl)-2-methyl-2-phenylpropanamide
CID 106845643
2-methyl-N-(2-methylprop-2-enyl)-2-phenylpropanamide
CID 114618287
N-(2-hydroxy-2-methylbutyl)-2-methyl-2-phenylpropanamide
CID 65114444
N-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide
CID 61018708
2-methyl-2-phenyl-N-[2-(propan-2-ylamino)ethyl]propanamide
CID 62659574
2-methyl-2-phenyl-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide
CID 103730656
(2S)-2-formamido-2-phenylpropanoic acid
CID 86615567
2-methyl-2-phenyl-N-(trifluoromethylsulfonyl)propanamide
CID 155170790

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-2-phenylpropanoyl)amino]formamide?
The IUPAC name of N-[(2-methyl-2-phenylpropanoyl)amino]formamide (CID 71020555) is N-[(2-methyl-2-phenylpropanoyl)amino]formamide.
What is the SMILES notation for N-[(2-methyl-2-phenylpropanoyl)amino]formamide?
The canonical SMILES for N-[(2-methyl-2-phenylpropanoyl)amino]formamide is CC(C)(C(=O)NNC=O)c1ccccc1.
What is the InChIKey of N-[(2-methyl-2-phenylpropanoyl)amino]formamide?
The InChIKey is OLJPKMARQWYMNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-11(2,10(15)13-12-8-14)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,12,14)(H,13,15).
What are the key properties of N-[(2-methyl-2-phenylpropanoyl)amino]formamide?
N-[(2-methyl-2-phenylpropanoyl)amino]formamide has a molecular weight of 206.25 g/mol, XLogP of 0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-2-phenylpropanoyl)amino]formamide is sourced from PubChem (CID 71020555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).