2-methylidene-7-propyl-3,4-dihydro-1H-quinoline

C13H17N — CID 143343070

IUPAC2-methylidene-7-propyl-3,4-dihydro-1H-quinoline
SMILESC=C1CCc2ccc(CCC)cc2N1
InChIInChI=1S/C13H17N/c1-3-4-11-6-8-12-7-5-10(2)14-13(12)9-11/h6,8-9,14H,2-5,7H2,1H3
InChIKeyUVQPCIQLYUBKOU-UHFFFAOYSA-N
MW187.29 g/mol
LogP3.51
Rot. Bonds2

About 2-methylidene-7-propyl-3,4-dihydro-1H-quinoline

2-methylidene-7-propyl-3,4-dihydro-1H-quinoline (PubChem CID 143343070) has the molecular formula C13H17N and a molecular weight of 187.29 g/mol. Its IUPAC name is 2-methylidene-7-propyl-3,4-dihydro-1H-quinoline.

Molecular Properties

Compound Name2-methylidene-7-propyl-3,4-dihydro-1H-quinoline
PubChem CID143343070
Molecular FormulaC13H17N
Molecular Weight187.29 g/mol
Exact Mass187.14
IUPAC Name2-methylidene-7-propyl-3,4-dihydro-1H-quinoline
SMILESC=C1CCc2ccc(CCC)cc2N1
InChIInChI=1S/C13H17N/c1-3-4-11-6-8-12-7-5-10(2)14-13(12)9-11/h6,8-9,14H,2-5,7H2,1H3
InChIKeyUVQPCIQLYUBKOU-UHFFFAOYSA-N
XLogP3.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2,4-Trimethyl-1,2-dihydroquinoline
CID 8981
6-Methyl-1,2,3,4-tetrahydroquinoline
CID 66678
N-(3-Methylphenyl)aniline
CID 14569
Acridan
CID 7106
Santoflex DD
CID 6965
1,2,3,4-Tetrahydroquinoline
CID 69460
4-Quinolinethiol, 2-methyl-
CID 940263
9,9-Dimethyl-9,10-dihydroacridine
CID 22647
4,7-Dimethylquinoline-2-thiol
CID 3404081
1,2,3,4-Tetrahydro-4-methylquinoline
CID 86854
2-Methyl-1,2,3,4-tetrahydroquinoline
CID 96289
2,2,4-Trimethyl-1,2-dihydroquinoline hydrochloride
CID 6602975

Frequently Asked Questions

What is the IUPAC name of 2-methylidene-7-propyl-3,4-dihydro-1H-quinoline?
The IUPAC name of 2-methylidene-7-propyl-3,4-dihydro-1H-quinoline (CID 143343070) is 2-methylidene-7-propyl-3,4-dihydro-1H-quinoline.
What is the SMILES notation for 2-methylidene-7-propyl-3,4-dihydro-1H-quinoline?
The canonical SMILES for 2-methylidene-7-propyl-3,4-dihydro-1H-quinoline is C=C1CCc2ccc(CCC)cc2N1.
What is the InChIKey of 2-methylidene-7-propyl-3,4-dihydro-1H-quinoline?
The InChIKey is UVQPCIQLYUBKOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N/c1-3-4-11-6-8-12-7-5-10(2)14-13(12)9-11/h6,8-9,14H,2-5,7H2,1H3.
What are the key properties of 2-methylidene-7-propyl-3,4-dihydro-1H-quinoline?
2-methylidene-7-propyl-3,4-dihydro-1H-quinoline has a molecular weight of 187.29 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-7-propyl-3,4-dihydro-1H-quinoline is sourced from PubChem (CID 143343070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).