4-propyl-2,3-dihydro-1H-quinolin-4-ol

C12H17NO — CID 54517448

IUPAC4-propyl-2,3-dihydro-1H-quinolin-4-ol
SMILESCCCC1(O)CCNc2ccccc21
InChIInChI=1S/C12H17NO/c1-2-7-12(14)8-9-13-11-6-4-3-5-10(11)12/h3-6,13-14H,2,7-9H2,1H3
InChIKeyYNJOMMSJWYSYBN-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.49
Rot. Bonds2

About 4-propyl-2,3-dihydro-1H-quinolin-4-ol

4-propyl-2,3-dihydro-1H-quinolin-4-ol (PubChem CID 54517448) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 4-propyl-2,3-dihydro-1H-quinolin-4-ol.

Molecular Properties

Compound Name4-propyl-2,3-dihydro-1H-quinolin-4-ol
PubChem CID54517448
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name4-propyl-2,3-dihydro-1H-quinolin-4-ol
SMILESCCCC1(O)CCNc2ccccc21
InChIInChI=1S/C12H17NO/c1-2-7-12(14)8-9-13-11-6-4-3-5-10(11)12/h3-6,13-14H,2,7-9H2,1H3
InChIKeyYNJOMMSJWYSYBN-UHFFFAOYSA-N
XLogP2.49
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 119092473
4-(iodomethyl)-4-(2-methoxyethyl)-2,3-dihydro-1H-quinoline
CID 143386630
2-(3-butyl-1,2-dihydroindol-3-yl)-N-methylethanamine
CID 162726892
3-(3,3-difluoroprop-2-enyl)-1,2-dihydroindol-3-ol
CID 175334422
3-methyl-3-propyl-1,2-dihydroindene
CID 145156021
3-butyl-3-hydroxy-1H-indol-2-one
CID 15744776
propane;spiro[1,2-dihydroindene-3,4'-piperidine]
CID 91126362
2-(2-propyl-1,3-dioxolan-2-yl)phenol
CID 83957796
5-heptyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
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4-methyl-1-pentyl-3,4-dihydro-2H-naphthalen-1-ol
CID 115419566
9,9-dibutyl-10H-acridine
CID 22754314
N,N,3-trimethyl-1,2-dihydroindol-3-amine
CID 174390026

Frequently Asked Questions

What is the IUPAC name of 4-propyl-2,3-dihydro-1H-quinolin-4-ol?
The IUPAC name of 4-propyl-2,3-dihydro-1H-quinolin-4-ol (CID 54517448) is 4-propyl-2,3-dihydro-1H-quinolin-4-ol.
What is the SMILES notation for 4-propyl-2,3-dihydro-1H-quinolin-4-ol?
The canonical SMILES for 4-propyl-2,3-dihydro-1H-quinolin-4-ol is CCCC1(O)CCNc2ccccc21.
What is the InChIKey of 4-propyl-2,3-dihydro-1H-quinolin-4-ol?
The InChIKey is YNJOMMSJWYSYBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-2-7-12(14)8-9-13-11-6-4-3-5-10(11)12/h3-6,13-14H,2,7-9H2,1H3.
What are the key properties of 4-propyl-2,3-dihydro-1H-quinolin-4-ol?
4-propyl-2,3-dihydro-1H-quinolin-4-ol has a molecular weight of 191.27 g/mol, XLogP of 2.49, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propyl-2,3-dihydro-1H-quinolin-4-ol is sourced from PubChem (CID 54517448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).