2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol

C16H24N2O — CID 64796310

IUPAC2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol
SMILESCNC(CO)(CN1CCCc2ccccc21)C1CC1
InChIInChI=1S/C16H24N2O/c1-17-16(12-19,14-8-9-14)11-18-10-4-6-13-5-2-3-7-15(13)18/h2-3,5,7,14,17,19H,4,6,8-12H2,1H3
InChIKeyNMUSQJLBTLEHLE-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.80
Rot. Bonds5

About 2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol

2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol (PubChem CID 64796310) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol.

Molecular Properties

Compound Name2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol
PubChem CID64796310
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol
SMILESCNC(CO)(CN1CCCc2ccccc21)C1CC1
InChIInChI=1S/C16H24N2O/c1-17-16(12-19,14-8-9-14)11-18-10-4-6-13-5-2-3-7-15(13)18/h2-3,5,7,14,17,19H,4,6,8-12H2,1H3
InChIKeyNMUSQJLBTLEHLE-UHFFFAOYSA-N
XLogP1.80
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(propylamino)propan-1-ol
CID 64798243
2-cyclopropyl-3-(6-fluoro-2,3-dihydroindol-1-yl)-2-(methylamino)propan-1-ol
CID 103503991
1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine
CID 62846942
1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline
CID 82078705
methyl 3-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethylpropanoate
CID 79624325
2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanol
CID 15488047
1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline
CID 154337689
5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 13472126
1-[2-(4-methylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinoline
CID 54807289
4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine
CID 66454044
2-cyclopropyl-3-(2,3-dihydroindol-1-yl)-2-(ethylamino)propanenitrile
CID 63913717
2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylpiperidin-1-yl)ethanone
CID 54816851

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol?
The IUPAC name of 2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol (CID 64796310) is 2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol.
What is the SMILES notation for 2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol?
The canonical SMILES for 2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol is CNC(CO)(CN1CCCc2ccccc21)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol?
The InChIKey is NMUSQJLBTLEHLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-17-16(12-19,14-8-9-14)11-18-10-4-6-13-5-2-3-7-15(13)18/h2-3,5,7,14,17,19H,4,6,8-12H2,1H3.
What are the key properties of 2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol?
2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol has a molecular weight of 260.38 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol is sourced from PubChem (CID 64796310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).