4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide

C24H25NO — CID 59811285

IUPAC4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide
SMILESC/C(=C/C(C)(C)C)c1ccc(C(=O)Nc2ccc3ccccc3c2)cc1
InChIInChI=1S/C24H25NO/c1-17(16-24(2,3)4)18-9-11-20(12-10-18)23(26)25-22-14-13-19-7-5-6-8-21(19)15-22/h5-16H,1-4H3,(H,25,26)/b17-16-
InChIKeyUZNSKBIZNIFODB-MSUUIHNZSA-N
MW343.47 g/mol
LogP6.54
Rot. Bonds3

About 4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide

4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide (PubChem CID 59811285) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is 4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide.

Molecular Properties

Compound Name4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide
PubChem CID59811285
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC Name4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide
SMILESC/C(=C/C(C)(C)C)c1ccc(C(=O)Nc2ccc3ccccc3c2)cc1
InChIInChI=1S/C24H25NO/c1-17(16-24(2,3)4)18-9-11-20(12-10-18)23(26)25-22-14-13-19-7-5-6-8-21(19)15-22/h5-16H,1-4H3,(H,25,26)/b17-16-
InChIKeyUZNSKBIZNIFODB-MSUUIHNZSA-N
XLogP6.54
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.47
LogP ≤ 56.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-cyanophenyl)-4-[(E)-4,4-dimethylpent-2-en-2-yl]benzamide
CID 11381576
N-naphthalen-2-yl-4-phenylbenzamide
CID 1228216
4-ethyl-N-naphthalen-2-ylbenzamide
CID 5108081
4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide
CID 170421564
N-naphthalen-2-yl-4-propan-2-yloxybenzamide
CID 823400
N-[4-(naphthalene-2-carbonylamino)phenyl]naphthalene-2-carboxamide
CID 5120135
4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide
CID 17232007
N-naphthalen-2-yl-4-sulfamoylbenzamide
CID 24638963
N-(3-acetylphenyl)naphthalene-2-carboxamide
CID 2274462
4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide
CID 2666065
4-(3,5-dimethylpyrazol-1-yl)-N-naphthalen-2-ylbenzamide
CID 2353958
1-(4-tert-butylphenyl)-3-naphthalen-2-ylurea
CID 108884834

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide?
The IUPAC name of 4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide (CID 59811285) is 4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide.
What is the SMILES notation for 4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide?
The canonical SMILES for 4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide is C/C(=C/C(C)(C)C)c1ccc(C(=O)Nc2ccc3ccccc3c2)cc1.
What is the InChIKey of 4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide?
The InChIKey is UZNSKBIZNIFODB-MSUUIHNZSA-N. The full InChI is InChI=1S/C24H25NO/c1-17(16-24(2,3)4)18-9-11-20(12-10-18)23(26)25-22-14-13-19-7-5-6-8-21(19)15-22/h5-16H,1-4H3,(H,25,26)/b17-16-.
What are the key properties of 4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide?
4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide has a molecular weight of 343.47 g/mol, XLogP of 6.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide is sourced from PubChem (CID 59811285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).