6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol

C16H24N2O — CID 117405591

IUPAC6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol
SMILESCN1CCCc2c1ccc(C1(CN)CCCC1)c2O
InChIInChI=1S/C16H24N2O/c1-18-10-4-5-12-14(18)7-6-13(15(12)19)16(11-17)8-2-3-9-16/h6-7,19H,2-5,8-11,17H2,1H3
InChIKeyGSSRPGRIGVYXDI-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.55
Rot. Bonds2

About 6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol

6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol (PubChem CID 117405591) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol.

Molecular Properties

Compound Name6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol
PubChem CID117405591
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol
SMILESCN1CCCc2c1ccc(C1(CN)CCCC1)c2O
InChIInChI=1S/C16H24N2O/c1-18-10-4-5-12-14(18)7-6-13(15(12)19)16(11-17)8-2-3-9-16/h6-7,19H,2-5,8-11,17H2,1H3
InChIKeyGSSRPGRIGVYXDI-UHFFFAOYSA-N
XLogP2.55
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol
CID 117297783
6-(3-amino-1-hydroxypropyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol
CID 84699522
2-[1-(aminomethyl)cyclopentyl]-6-ethylphenol
CID 117313437
[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine
CID 117403045
1-(5-methoxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropan-1-ol
CID 117338640
3-[1-(aminomethyl)cyclopropyl]-6-methylbenzene-1,2-diol
CID 117283669
[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine
CID 117436747
[1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine
CID 117363408
(5-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanesulfonyl chloride
CID 117441436
6-[1-(aminomethyl)cyclopentyl]-3-methoxy-2-methylphenol
CID 117342791
6-[1-(aminomethyl)cyclohexyl]-2,3-dimethoxyphenol
CID 117417803
6-[1-(aminomethyl)cyclopropyl]-2-fluoro-3-methylphenol
CID 117285305

Frequently Asked Questions

What is the IUPAC name of 6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol?
The IUPAC name of 6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol (CID 117405591) is 6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol.
What is the SMILES notation for 6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol?
The canonical SMILES for 6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol is CN1CCCc2c1ccc(C1(CN)CCCC1)c2O.
What is the InChIKey of 6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol?
The InChIKey is GSSRPGRIGVYXDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-18-10-4-5-12-14(18)7-6-13(15(12)19)16(11-17)8-2-3-9-16/h6-7,19H,2-5,8-11,17H2,1H3.
What are the key properties of 6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol?
6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol has a molecular weight of 260.38 g/mol, XLogP of 2.55, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol is sourced from PubChem (CID 117405591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).