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

C16H24N2O — CID 64791780

IUPAC2-amino-2-cyclopropyl-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol
SMILESCC1CCc2ccccc2N1CC(N)(CO)C1CC1
InChIInChI=1S/C16H24N2O/c1-12-6-7-13-4-2-3-5-15(13)18(12)10-16(17,11-19)14-8-9-14/h2-5,12,14,19H,6-11,17H2,1H3
InChIKeyOMUUOKHKQLYOHK-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.93
Rot. Bonds4

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

2-amino-2-cyclopropyl-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol (PubChem CID 64791780) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol
PubChem CID64791780
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-amino-2-cyclopropyl-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol
SMILESCC1CCc2ccccc2N1CC(N)(CO)C1CC1
InChIInChI=1S/C16H24N2O/c1-12-6-7-13-4-2-3-5-15(13)18(12)10-16(17,11-19)14-8-9-14/h2-5,12,14,19H,6-11,17H2,1H3
InChIKeyOMUUOKHKQLYOHK-UHFFFAOYSA-N
XLogP1.93
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-cyclopropyl-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol with MolForge

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Related Compounds

2-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-ol
CID 62271455
1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine
CID 62489358
N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide
CID 40821789
2-(ethylamino)-2-methyl-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol
CID 64791594
2-amino-2-ethyl-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanenitrile
CID 106802759
N,2-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine
CID 62262104
4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenol
CID 82972988
methyl 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetate
CID 43089229
3-methyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one
CID 79395357
2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol
CID 54242402
2-methyl-3,4-dihydro-2H-quinolin-1-amine
CID 10103459
1-(tert-butylamino)-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 115474826

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol?
The IUPAC name of 2-amino-2-cyclopropyl-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol (CID 64791780) is 2-amino-2-cyclopropyl-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol?
The canonical SMILES for 2-amino-2-cyclopropyl-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol is CC1CCc2ccccc2N1CC(N)(CO)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol?
The InChIKey is OMUUOKHKQLYOHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-6-7-13-4-2-3-5-15(13)18(12)10-16(17,11-19)14-8-9-14/h2-5,12,14,19H,6-11,17H2,1H3.
What are the key properties of 2-amino-2-cyclopropyl-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol?
2-amino-2-cyclopropyl-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol has a molecular weight of 260.38 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol is sourced from PubChem (CID 64791780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).