N-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide

C15H15NO — CID 173494224

IUPACN-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide
SMILESC/C=C(\C)NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C15H15NO/c1-3-11(2)16-15(17)14-9-8-12-6-4-5-7-13(12)10-14/h3-10H,1-2H3,(H,16,17)/b11-3+
InChIKeyUZTFNCOPVHGZPS-QDEBKDIKSA-N
MW225.29 g/mol
LogP3.49
Rot. Bonds2

About N-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide

N-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide (PubChem CID 173494224) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is N-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide
PubChem CID173494224
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC NameN-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide
SMILESC/C=C(\C)NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C15H15NO/c1-3-11(2)16-15(17)14-9-8-12-6-4-5-7-13(12)10-14/h3-10H,1-2H3,(H,16,17)/b11-3+
InChIKeyUZTFNCOPVHGZPS-QDEBKDIKSA-N
XLogP3.49
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(Z)-4-naphthalen-2-yl-4-oxobut-2-en-2-yl]acetamide
CID 101486753
ethane;naphthalene-2-carbohydrazide
CID 91601372
N-(2-acetamidophenyl)naphthalene-2-carboxamide
CID 787693
N-(2-hydroxybenzoyl)naphthalene-2-carboxamide
CID 57386028
N-[(E)-but-2-enyl]naphthalene-2-carboxamide
CID 59644417
N-[N'-(naphthalene-2-carbonyl)carbamimidoyl]naphthalene-2-carboxamide
CID 58870305
N-[(E)-3-oxo-1,3-diphenylprop-1-enyl]naphthalene-2-carboxamide
CID 5377898
N-[4-(naphthalene-2-carbonylamino)phenyl]naphthalene-2-carboxamide
CID 5120135
N-(2,2-difluoroethenyl)naphthalene-2-carboxamide
CID 156790201
N-propylnaphthalene-2-carboxamide
CID 6624536
ethyl 2-(naphthalene-2-carbonylamino)prop-2-enoate
CID 167435011
N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide
CID 124908769

Frequently Asked Questions

What is the IUPAC name of N-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide?
The IUPAC name of N-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide (CID 173494224) is N-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide?
The canonical SMILES for N-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide is C/C=C(\C)NC(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide?
The InChIKey is UZTFNCOPVHGZPS-QDEBKDIKSA-N. The full InChI is InChI=1S/C15H15NO/c1-3-11(2)16-15(17)14-9-8-12-6-4-5-7-13(12)10-14/h3-10H,1-2H3,(H,16,17)/b11-3+.
What are the key properties of N-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide?
N-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide has a molecular weight of 225.29 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide is sourced from PubChem (CID 173494224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).