N-ethenyl-N-(2-phenylethyl)formamide

C11H13NO — CID 11206078

IUPACN-ethenyl-N-(2-phenylethyl)formamide
SMILESC=CN(C=O)CCc1ccccc1
InChIInChI=1S/C11H13NO/c1-2-12(10-13)9-8-11-6-4-3-5-7-11/h2-7,10H,1,8-9H2
InChIKeyBENMHDQBAJAUGN-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.83
Rot. Bonds5

About N-ethenyl-N-(2-phenylethyl)formamide

N-ethenyl-N-(2-phenylethyl)formamide (PubChem CID 11206078) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is N-ethenyl-N-(2-phenylethyl)formamide.

Molecular Properties

Compound NameN-ethenyl-N-(2-phenylethyl)formamide
PubChem CID11206078
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC NameN-ethenyl-N-(2-phenylethyl)formamide
SMILESC=CN(C=O)CCc1ccccc1
InChIInChI=1S/C11H13NO/c1-2-12(10-13)9-8-11-6-4-3-5-7-11/h2-7,10H,1,8-9H2
InChIKeyBENMHDQBAJAUGN-UHFFFAOYSA-N
XLogP1.83
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-hydroxy-N-(2-phenylethyl)formamide
CID 87396822
N,N-bis(2-phenylethyl)prop-2-enamide
CID 57066259
N-(2-hydroxyethyl)-N-(2-phenylethyl)formamide
CID 178115914
N-oxido-N-(2-phenylethyl)prop-2-en-1-amine
CID 87692566
N-cyclohexyl-N-(2-phenylethyl)formamide
CID 87224609
N,N-diamino-2-phenylethanamine
CID 18409381
N-(2-phenylethyl)prop-2-en-1-amine;hydrate
CID 174367683
benzene;2-phenylethylbenzene
CID 18982764
1-methyl-1-(2-phenylethyl)-3-prop-2-enylurea
CID 71940977
but-3-enylbenzene;silver
CID 174999453
N,N-dimethylmethanamine;2-phenylacetaldehyde
CID 87974312
benzyl(ethenyl)carbamic acid
CID 22377754

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-(2-phenylethyl)formamide?
The IUPAC name of N-ethenyl-N-(2-phenylethyl)formamide (CID 11206078) is N-ethenyl-N-(2-phenylethyl)formamide.
What is the SMILES notation for N-ethenyl-N-(2-phenylethyl)formamide?
The canonical SMILES for N-ethenyl-N-(2-phenylethyl)formamide is C=CN(C=O)CCc1ccccc1.
What is the InChIKey of N-ethenyl-N-(2-phenylethyl)formamide?
The InChIKey is BENMHDQBAJAUGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-2-12(10-13)9-8-11-6-4-3-5-7-11/h2-7,10H,1,8-9H2.
What are the key properties of N-ethenyl-N-(2-phenylethyl)formamide?
N-ethenyl-N-(2-phenylethyl)formamide has a molecular weight of 175.23 g/mol, XLogP of 1.83, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-(2-phenylethyl)formamide is sourced from PubChem (CID 11206078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).