N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide

C23H19NO — CID 593320

IUPACN-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide
SMILESCC(NC(=O)c1cccc2ccccc12)c1cccc2ccccc12
InChIInChI=1S/C23H19NO/c1-16(19-14-6-10-17-8-2-4-12-20(17)19)24-23(25)22-15-7-11-18-9-3-5-13-21(18)22/h2-16H,1H3,(H,24,25)
InChIKeyHRKHALMSVLQSQS-UHFFFAOYSA-N
MW325.41 g/mol
LogP5.48
Rot. Bonds3

About N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide

N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide (PubChem CID 593320) has the molecular formula C23H19NO and a molecular weight of 325.41 g/mol. Its IUPAC name is N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide
PubChem CID593320
Molecular FormulaC23H19NO
Molecular Weight325.41 g/mol
Exact Mass325.15
IUPAC NameN-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide
SMILESCC(NC(=O)c1cccc2ccccc12)c1cccc2ccccc12
InChIInChI=1S/C23H19NO/c1-16(19-14-6-10-17-8-2-4-12-20(17)19)24-23(25)22-15-7-11-18-9-3-5-13-21(18)22/h2-16H,1H3,(H,24,25)
InChIKeyHRKHALMSVLQSQS-UHFFFAOYSA-N
XLogP5.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.41
LogP ≤ 55.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid
CID 853685
2-amino-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
CID 131858457
2-ethylsulfanyl-N-(1-naphthalen-1-ylethyl)benzamide
CID 24624533
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
2-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)benzamide;hydrochloride
CID 170337610
2-[2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]ethylcarbamic acid
CID 170337732
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide
CID 167794265
(2S)-2-(naphthalene-1-carbonylamino)propanoic acid
CID 11637328
2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide
CID 165115788
1-ethyl-2,5-dimethyl-N-[(1R)-1-naphthalen-1-ylethyl]pyrrole-3-carboxamide
CID 34404237
5-methyl-N-[(1R)-1-naphthalen-1-ylethyl]thiophene-2-carboxamide
CID 27753913

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide?
The IUPAC name of N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide (CID 593320) is N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide?
The canonical SMILES for N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide is CC(NC(=O)c1cccc2ccccc12)c1cccc2ccccc12.
What is the InChIKey of N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide?
The InChIKey is HRKHALMSVLQSQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO/c1-16(19-14-6-10-17-8-2-4-12-20(17)19)24-23(25)22-15-7-11-18-9-3-5-13-21(18)22/h2-16H,1H3,(H,24,25).
What are the key properties of N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide?
N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 5.48, 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-ylethyl)naphthalene-1-carboxamide is sourced from PubChem (CID 593320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).