N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

C19H21NO — CID 3976006

IUPACN-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
SMILESCCC(=O)NC1Cc2ccccc2C(c2ccccc2)C1
InChIInChI=1S/C19H21NO/c1-2-19(21)20-16-12-15-10-6-7-11-17(15)18(13-16)14-8-4-3-5-9-14/h3-11,16,18H,2,12-13H2,1H3,(H,20,21)
InChIKeyRCYLUNPFECYGDW-UHFFFAOYSA-N
MW279.38 g/mol
LogP3.66
Rot. Bonds3

About N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide (PubChem CID 3976006) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide.

Molecular Properties

Compound NameN-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
PubChem CID3976006
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC NameN-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
SMILESCCC(=O)NC1Cc2ccccc2C(c2ccccc2)C1
InChIInChI=1S/C19H21NO/c1-2-19(21)20-16-12-15-10-6-7-11-17(15)18(13-16)14-8-4-3-5-9-14/h3-11,16,18H,2,12-13H2,1H3,(H,20,21)
InChIKeyRCYLUNPFECYGDW-UHFFFAOYSA-N
XLogP3.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 10220953
2-cyano-N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 70824003
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]propanamide
CID 15432723
N-[(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl]propanamide
CID 165456832
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
CID 68917081
(R)-2-methyl-N-[(2S,4S)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]propane-2-sulfinamide
CID 56933946
4-phenyl-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CID 45260963
(2S,4R)-4-phenyl-N-(3-phenylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10382704
N-methyl-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine
CID 3046877
1-[(4S)-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
CID 155141140
2-(butan-2-ylamino)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
CID 114007934
N-[4-hydroxy-3-(4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]propanamide
CID 86892668

Frequently Asked Questions

What is the IUPAC name of N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide?
The IUPAC name of N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide (CID 3976006) is N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide.
What is the SMILES notation for N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide?
The canonical SMILES for N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide is CCC(=O)NC1Cc2ccccc2C(c2ccccc2)C1.
What is the InChIKey of N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide?
The InChIKey is RCYLUNPFECYGDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c1-2-19(21)20-16-12-15-10-6-7-11-17(15)18(13-16)14-8-4-3-5-9-14/h3-11,16,18H,2,12-13H2,1H3,(H,20,21).
What are the key properties of N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide?
N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide has a molecular weight of 279.38 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide is sourced from PubChem (CID 3976006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).