1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline

C19H21N — CID 46894465

IUPAC1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline
SMILESC=C(C)c1ccc2c(c1)N(Cc1ccccc1)CCC2
InChIInChI=1S/C19H21N/c1-15(2)18-11-10-17-9-6-12-20(19(17)13-18)14-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,1,6,9,12,14H2,2H3
InChIKeyNQPNCRSPDMLGPY-UHFFFAOYSA-N
MW263.38 g/mol
LogP4.67
Rot. Bonds3

About 1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline

1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline (PubChem CID 46894465) has the molecular formula C19H21N and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline
PubChem CID46894465
Molecular FormulaC19H21N
Molecular Weight263.38 g/mol
Exact Mass263.17
IUPAC Name1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline
SMILESC=C(C)c1ccc2c(c1)N(Cc1ccccc1)CCC2
InChIInChI=1S/C19H21N/c1-15(2)18-11-10-17-9-6-12-20(19(17)13-18)14-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,1,6,9,12,14H2,2H3
InChIKeyNQPNCRSPDMLGPY-UHFFFAOYSA-N
XLogP4.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-[(8-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]benzoic acid
CID 168861218
8-bromo-1-[[4-(1-methoxyethenyl)phenyl]methyl]-2,3,4,5-tetrahydro-1-benzazepine
CID 166803449
1-(2-methylpropyl)-3,4-dihydro-2H-quinoline-7-carboxylic acid
CID 82263645
1-[1-(pyridin-3-ylmethyl)-3,4-dihydro-2H-quinolin-6-yl]ethanone
CID 102662618
5-(3,4-dihydro-2H-quinolin-1-ylmethyl)pyridine-3-carboxylic acid
CID 117212734
methyl 1-ethyl-3,4-dihydro-2H-quinoline-7-carboxylate
CID 134691949
1-(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)-2,2,2-trifluoroethanol
CID 160670575
2-(1-benzyl-2,3-dihydroindol-6-yl)acetaldehyde
CID 115107244
N-hydroxy-4-[(8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]benzamide
CID 156889610
5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide
CID 134809976
2-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]propanedinitrile
CID 54183968
2-chloro-1-(1-propyl-3,4-dihydro-2H-quinolin-7-yl)ethanone
CID 82263545

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline?
The IUPAC name of 1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline (CID 46894465) is 1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline?
The canonical SMILES for 1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline is C=C(C)c1ccc2c(c1)N(Cc1ccccc1)CCC2.
What is the InChIKey of 1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline?
The InChIKey is NQPNCRSPDMLGPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N/c1-15(2)18-11-10-17-9-6-12-20(19(17)13-18)14-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,1,6,9,12,14H2,2H3.
What are the key properties of 1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline?
1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline has a molecular weight of 263.38 g/mol, XLogP of 4.67, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 46894465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).