N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

C18H20N2O — CID 3869589

IUPACN-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
SMILESCCc1ccccc1NC(=O)N1CCc2ccccc2C1
InChIInChI=1S/C18H20N2O/c1-2-14-7-5-6-10-17(14)19-18(21)20-12-11-15-8-3-4-9-16(15)13-20/h3-10H,2,11-13H2,1H3,(H,19,21)
InChIKeyZXGPWOZBZZJGFF-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.84
Rot. Bonds2

About N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide (PubChem CID 3869589) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
PubChem CID3869589
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC NameN-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
SMILESCCc1ccccc1NC(=O)N1CCc2ccccc2C1
InChIInChI=1S/C18H20N2O/c1-2-14-7-5-6-10-17(14)19-18(21)20-12-11-15-8-3-4-9-16(15)13-20/h3-10H,2,11-13H2,1H3,(H,19,21)
InChIKeyZXGPWOZBZZJGFF-UHFFFAOYSA-N
XLogP3.84
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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1-methyl-1H-perimidin-2(3H)-one
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1-Cyclohexyl-3-naphthalen-1-ylurea
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Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide (CID 3869589) is N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide is CCc1ccccc1NC(=O)N1CCc2ccccc2C1.
What is the InChIKey of N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide?
The InChIKey is ZXGPWOZBZZJGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-2-14-7-5-6-10-17(14)19-18(21)20-12-11-15-8-3-4-9-16(15)13-20/h3-10H,2,11-13H2,1H3,(H,19,21).
What are the key properties of N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide?
N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide is sourced from PubChem (CID 3869589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).