4-(1-naphthalen-2-ylethylamino)benzamide

C19H18N2O — CID 43824500

IUPAC4-(1-naphthalen-2-ylethylamino)benzamide
SMILESCC(Nc1ccc(C(N)=O)cc1)c1ccc2ccccc2c1
InChIInChI=1S/C19H18N2O/c1-13(21-18-10-8-15(9-11-18)19(20)22)16-7-6-14-4-2-3-5-17(14)12-16/h2-13,21H,1H3,(H2,20,22)
InChIKeySPGAGBGZWXTHRG-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.11
Rot. Bonds4

About 4-(1-naphthalen-2-ylethylamino)benzamide

4-(1-naphthalen-2-ylethylamino)benzamide (PubChem CID 43824500) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 4-(1-naphthalen-2-ylethylamino)benzamide.

Molecular Properties

Compound Name4-(1-naphthalen-2-ylethylamino)benzamide
PubChem CID43824500
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name4-(1-naphthalen-2-ylethylamino)benzamide
SMILESCC(Nc1ccc(C(N)=O)cc1)c1ccc2ccccc2c1
InChIInChI=1S/C19H18N2O/c1-13(21-18-10-8-15(9-11-18)19(20)22)16-7-6-14-4-2-3-5-17(14)12-16/h2-13,21H,1H3,(H2,20,22)
InChIKeySPGAGBGZWXTHRG-UHFFFAOYSA-N
XLogP4.11
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-methylsulfanyl-N-(1-naphthalen-2-ylethyl)aniline
CID 43103988
2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide
CID 166220774
3-chloro-N-(1-naphthalen-2-ylethyl)aniline
CID 43098367
(2R)-2-naphthalen-2-ylpropanamide
CID 101175106
3-ethyl-N-(1-naphthalen-2-ylethyl)aniline
CID 43099352
2-(1-naphthalen-2-ylethylamino)ethylurea
CID 83111282
2-[4-[(Z)-N'-hydroxycarbamimidoyl]anilino]-2-naphthalen-2-ylacetic acid
CID 87905146
N-(1-naphthalen-2-ylethyl)thiophen-3-amine
CID 66351255
4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
CID 977744
N-[1-(4-bromophenyl)ethyl]naphthalen-2-amine
CID 43680266
4-[[(2R)-2-(naphthalen-2-ylsulfonylamino)propanoyl]amino]benzamide
CID 40645986
4-[2-(naphthalen-2-ylsulfonylamino)propanoylamino]benzamide
CID 4532782

Frequently Asked Questions

What is the IUPAC name of 4-(1-naphthalen-2-ylethylamino)benzamide?
The IUPAC name of 4-(1-naphthalen-2-ylethylamino)benzamide (CID 43824500) is 4-(1-naphthalen-2-ylethylamino)benzamide.
What is the SMILES notation for 4-(1-naphthalen-2-ylethylamino)benzamide?
The canonical SMILES for 4-(1-naphthalen-2-ylethylamino)benzamide is CC(Nc1ccc(C(N)=O)cc1)c1ccc2ccccc2c1.
What is the InChIKey of 4-(1-naphthalen-2-ylethylamino)benzamide?
The InChIKey is SPGAGBGZWXTHRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-13(21-18-10-8-15(9-11-18)19(20)22)16-7-6-14-4-2-3-5-17(14)12-16/h2-13,21H,1H3,(H2,20,22).
What are the key properties of 4-(1-naphthalen-2-ylethylamino)benzamide?
4-(1-naphthalen-2-ylethylamino)benzamide has a molecular weight of 290.37 g/mol, XLogP of 4.11, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-naphthalen-2-ylethylamino)benzamide is sourced from PubChem (CID 43824500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).