N-(1-naphthalen-1-ylethenyl)formamide

C13H11NO — CID 175490911

IUPACN-(1-naphthalen-1-ylethenyl)formamide
SMILESC=C(NC=O)c1cccc2ccccc12
InChIInChI=1S/C13H11NO/c1-10(14-9-15)12-8-4-6-11-5-2-3-7-13(11)12/h2-9H,1H2,(H,14,15)
InChIKeyZSYIQLHAPSEWLP-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.56
Rot. Bonds3

About N-(1-naphthalen-1-ylethenyl)formamide

N-(1-naphthalen-1-ylethenyl)formamide (PubChem CID 175490911) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is N-(1-naphthalen-1-ylethenyl)formamide.

Molecular Properties

Compound NameN-(1-naphthalen-1-ylethenyl)formamide
PubChem CID175490911
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC NameN-(1-naphthalen-1-ylethenyl)formamide
SMILESC=C(NC=O)c1cccc2ccccc12
InChIInChI=1S/C13H11NO/c1-10(14-9-15)12-8-4-6-11-5-2-3-7-13(11)12/h2-9H,1H2,(H,14,15)
InChIKeyZSYIQLHAPSEWLP-UHFFFAOYSA-N
XLogP2.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.56
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

CID 172736940
CID 172736940
naphthalene-1-carbonyl iodide
CID 87393513
azane;1-prop-1-en-2-ylnaphthalene
CID 122612227
CID 129133768
CID 129133768
1-naphthalen-1-ylbut-3-en-1-one
CID 11030731
4-methyl-1-naphthalen-1-ylpent-4-en-1-one
CID 114473529
1-[1-[3,5-bis(1-naphthalen-1-ylethenyl)phenyl]ethenyl]naphthalene
CID 123405020
N-methyl-2-naphthalen-1-ylprop-2-en-1-imine
CID 139239744
(Z)-3-naphthalen-1-ylbut-2-enal
CID 138583647
N-(2-methylprop-2-enoyl)naphthalene-1-carboxamide
CID 22320844
2-methylprop-2-enyl naphthalene-1-carboxylate
CID 22594823
tris(naphthalene-1-carboxylic acid);phosphane
CID 172834804

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-1-ylethenyl)formamide?
The IUPAC name of N-(1-naphthalen-1-ylethenyl)formamide (CID 175490911) is N-(1-naphthalen-1-ylethenyl)formamide.
What is the SMILES notation for N-(1-naphthalen-1-ylethenyl)formamide?
The canonical SMILES for N-(1-naphthalen-1-ylethenyl)formamide is C=C(NC=O)c1cccc2ccccc12.
What is the InChIKey of N-(1-naphthalen-1-ylethenyl)formamide?
The InChIKey is ZSYIQLHAPSEWLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c1-10(14-9-15)12-8-4-6-11-5-2-3-7-13(11)12/h2-9H,1H2,(H,14,15).
What are the key properties of N-(1-naphthalen-1-ylethenyl)formamide?
N-(1-naphthalen-1-ylethenyl)formamide has a molecular weight of 197.24 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-1-ylethenyl)formamide is sourced from PubChem (CID 175490911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).