1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol

C14H22N2O — CID 114526948

IUPAC1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol
SMILESCN(C)CCCN1CCC(O)c2ccccc21
InChIInChI=1S/C14H22N2O/c1-15(2)9-5-10-16-11-8-14(17)12-6-3-4-7-13(12)16/h3-4,6-7,14,17H,5,8-11H2,1-2H3
InChIKeyQDWPFMGRAPURHO-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.88
Rot. Bonds4

About 1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol

1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol (PubChem CID 114526948) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol.

Molecular Properties

Compound Name1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol
PubChem CID114526948
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol
SMILESCN(C)CCCN1CCC(O)c2ccccc21
InChIInChI=1S/C14H22N2O/c1-15(2)9-5-10-16-11-8-14(17)12-6-3-4-7-13(12)16/h3-4,6-7,14,17H,5,8-11H2,1-2H3
InChIKeyQDWPFMGRAPURHO-UHFFFAOYSA-N
XLogP1.88
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol?
The IUPAC name of 1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol (CID 114526948) is 1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol.
What is the SMILES notation for 1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol?
The canonical SMILES for 1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol is CN(C)CCCN1CCC(O)c2ccccc21.
What is the InChIKey of 1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol?
The InChIKey is QDWPFMGRAPURHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-15(2)9-5-10-16-11-8-14(17)12-6-3-4-7-13(12)16/h3-4,6-7,14,17H,5,8-11H2,1-2H3.
What are the key properties of 1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol?
1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol has a molecular weight of 234.34 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol is sourced from PubChem (CID 114526948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).