1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol

C13H20N2O — CID 24698210

IUPAC1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
SMILESCc1ccc2c(c1)CCCN2CC(O)CN
InChIInChI=1S/C13H20N2O/c1-10-4-5-13-11(7-10)3-2-6-15(13)9-12(16)8-14/h4-5,7,12,16H,2-3,6,8-9,14H2,1H3
InChIKeyJPWUKVGUXGMFHG-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.07
Rot. Bonds3

About 1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol

1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol (PubChem CID 24698210) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
PubChem CID24698210
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
SMILESCc1ccc2c(c1)CCCN2CC(O)CN
InChIInChI=1S/C13H20N2O/c1-10-4-5-13-11(7-10)3-2-6-15(13)9-12(16)8-14/h4-5,7,12,16H,2-3,6,8-9,14H2,1H3
InChIKeyJPWUKVGUXGMFHG-UHFFFAOYSA-N
XLogP1.07
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethoxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 63934170
1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 43343115
2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 43538734
1-methoxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-amine
CID 81102110
2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine
CID 103069126
3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 60698848
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
3-amino-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 64692920
N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
CID 62041176
1-[4-[2-hydroxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propoxy]-3-methoxyphenyl]ethanone
CID 51271270
3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(propylamino)propan-1-ol
CID 64796022
2-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 79317190

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol?
The IUPAC name of 1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol (CID 24698210) is 1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol.
What is the SMILES notation for 1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol?
The canonical SMILES for 1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol is Cc1ccc2c(c1)CCCN2CC(O)CN.
What is the InChIKey of 1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol?
The InChIKey is JPWUKVGUXGMFHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10-4-5-13-11(7-10)3-2-6-15(13)9-12(16)8-14/h4-5,7,12,16H,2-3,6,8-9,14H2,1H3.
What are the key properties of 1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol?
1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol has a molecular weight of 220.32 g/mol, XLogP of 1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol is sourced from PubChem (CID 24698210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).