1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol

C15H22N2O — CID 65212762

IUPAC1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol
SMILESNc1cccc2c1CCCN2CC1(O)CCCC1
InChIInChI=1S/C15H22N2O/c16-13-6-3-7-14-12(13)5-4-10-17(14)11-15(18)8-1-2-9-15/h3,6-7,18H,1-2,4-5,8-11,16H2
InChIKeyQNZFYLQAXSTPAJ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.33
Rot. Bonds2

About 1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol

1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol (PubChem CID 65212762) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol
PubChem CID65212762
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol
SMILESNc1cccc2c1CCCN2CC1(O)CCCC1
InChIInChI=1S/C15H22N2O/c16-13-6-3-7-14-12(13)5-4-10-17(14)11-15(18)8-1-2-9-15/h3,6-7,18H,1-2,4-5,8-11,16H2
InChIKeyQNZFYLQAXSTPAJ-UHFFFAOYSA-N
XLogP2.33
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1-butyl-3,4-dihydro-2H-quinolin-5-amine
CID 60972612
1-(pyrimidin-2-ylmethyl)-3,4-dihydro-2H-quinolin-5-amine
CID 55108301
(5-amino-3,4-dihydro-2H-quinolin-1-yl)-(1-methylcyclohexyl)methanone
CID 106828103
1-(2-methylsulfonylethyl)-3,4-dihydro-2H-quinolin-5-amine
CID 54881503
2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide
CID 61489284
3-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylpropanamide
CID 60972396
1-[2-(diethylamino)ethyl]-3,4-dihydro-2H-quinolin-5-amine
CID 60971754
1-(3-methylsulfanylpropyl)-3,4-dihydro-2H-quinolin-5-amine
CID 115777493
1-(2-bicyclo[2.2.1]heptanylmethyl)-3,4-dihydro-2H-quinolin-5-amine
CID 79558495
1-[2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyrrolidin-2-one
CID 82705126
1-[(2-chloro-3-fluorophenyl)methyl]-3,4-dihydro-2H-quinolin-5-amine
CID 115983271
(5-amino-3,4-dihydro-2H-quinolin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 82706528

Frequently Asked Questions

What is the IUPAC name of 1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol (CID 65212762) is 1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol is Nc1cccc2c1CCCN2CC1(O)CCCC1.
What is the InChIKey of 1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol?
The InChIKey is QNZFYLQAXSTPAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c16-13-6-3-7-14-12(13)5-4-10-17(14)11-15(18)8-1-2-9-15/h3,6-7,18H,1-2,4-5,8-11,16H2.
What are the key properties of 1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol?
1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol has a molecular weight of 246.35 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 65212762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).