N-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

C20H23NO — CID 85007437

IUPACN-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESCC(CNC(=O)c1ccc2c(c1)CCCC2)c1ccccc1
InChIInChI=1S/C20H23NO/c1-15(16-7-3-2-4-8-16)14-21-20(22)19-12-11-17-9-5-6-10-18(17)13-19/h2-4,7-8,11-13,15H,5-6,9-10,14H2,1H3,(H,21,22)
InChIKeyMOBKNHNEKPWGDL-UHFFFAOYSA-N
MW293.41 g/mol
LogP4.10
Rot. Bonds4

About N-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

N-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide (PubChem CID 85007437) has the molecular formula C20H23NO and a molecular weight of 293.41 g/mol. Its IUPAC name is N-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
PubChem CID85007437
Molecular FormulaC20H23NO
Molecular Weight293.41 g/mol
Exact Mass293.18
IUPAC NameN-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESCC(CNC(=O)c1ccc2c(c1)CCCC2)c1ccccc1
InChIInChI=1S/C20H23NO/c1-15(16-7-3-2-4-8-16)14-21-20(22)19-12-11-17-9-5-6-10-18(17)13-19/h2-4,7-8,11-13,15H,5-6,9-10,14H2,1H3,(H,21,22)
InChIKeyMOBKNHNEKPWGDL-UHFFFAOYSA-N
XLogP4.10
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-hydroxy-2-methylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 65037202
3-(2,3-dihydro-1H-indene-5-carbonylamino)-2-methylpropanoic acid
CID 55105106
4-methyl-N-[(2R)-2-phenylpropyl]benzamide
CID 9302175
N-[(2S)-2-phenylpropyl]-1H-indole-6-carboxamide
CID 39704482
N-[2-oxo-2-(propan-2-ylamino)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 9300971
(2S)-3-(2,3-dihydro-1H-indene-5-carbonylamino)-2-hydroxypropanoic acid
CID 107833491
4-methyl-3-(3-methylbut-2-en-2-yl)-N-[(2R)-2-phenylpropyl]benzamide
CID 177366976
N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 123229349
N-[(2R)-4-phenylbutan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 100704780
N-[(2S)-3-methyl-2-(4-methylpiperazin-1-yl)butyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 51943526
N'-benzoyl-5,6,7,8-tetrahydronaphthalene-2-carbohydrazide
CID 9471660
3-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)butanoic acid
CID 43240739

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of N-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide (CID 85007437) is N-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for N-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for N-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide is CC(CNC(=O)c1ccc2c(c1)CCCC2)c1ccccc1.
What is the InChIKey of N-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The InChIKey is MOBKNHNEKPWGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO/c1-15(16-7-3-2-4-8-16)14-21-20(22)19-12-11-17-9-5-6-10-18(17)13-19/h2-4,7-8,11-13,15H,5-6,9-10,14H2,1H3,(H,21,22).
What are the key properties of N-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
N-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide has a molecular weight of 293.41 g/mol, XLogP of 4.10, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 85007437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).