1-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cyclopentane-1-carboxamide

C17H25N3O — CID 79577598

IUPAC1-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cyclopentane-1-carboxamide
SMILESNC(=O)C1(N)CCCC1CCN1CCCc2ccccc21
InChIInChI=1S/C17H25N3O/c18-16(21)17(19)10-3-7-14(17)9-12-20-11-4-6-13-5-1-2-8-15(13)20/h1-2,5,8,14H,3-4,6-7,9-12,19H2,(H2,18,21)
InChIKeyLDKLJLKORGSOIS-UHFFFAOYSA-N
MW287.41 g/mol
LogP1.81
Rot. Bonds4

About 1-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cyclopentane-1-carboxamide

1-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cyclopentane-1-carboxamide (PubChem CID 79577598) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is 1-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cyclopentane-1-carboxamide
PubChem CID79577598
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name1-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cyclopentane-1-carboxamide
SMILESNC(=O)C1(N)CCCC1CCN1CCCc2ccccc21
InChIInChI=1S/C17H25N3O/c18-16(21)17(19)10-3-7-14(17)9-12-20-11-4-6-13-5-1-2-8-15(13)20/h1-2,5,8,14H,3-4,6-7,9-12,19H2,(H2,18,21)
InChIKeyLDKLJLKORGSOIS-UHFFFAOYSA-N
XLogP1.81
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-2-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]cyclopentan-1-ol
CID 79587545
1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline
CID 154337689
1-[2-(1,3-dioxan-2-yl)ethyl]-3,4-dihydro-2H-quinoline
CID 66472298
1-(azepan-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 109033505
2-methyl-2-(2,3,4,5-tetrahydro-1-benzazepin-1-ylmethyl)cyclopentan-1-amine
CID 82768575
1-amino-2-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethyl]cyclopentane-1-carboxamide
CID 104968705
2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]guanidine
CID 82285615
1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide
CID 79586633
6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine
CID 13472128
5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 13472126
8-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine
CID 13472131
6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine
CID 13472124

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cyclopentane-1-carboxamide (CID 79577598) is 1-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cyclopentane-1-carboxamide is NC(=O)C1(N)CCCC1CCN1CCCc2ccccc21.
What is the InChIKey of 1-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is LDKLJLKORGSOIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c18-16(21)17(19)10-3-7-14(17)9-12-20-11-4-6-13-5-1-2-8-15(13)20/h1-2,5,8,14H,3-4,6-7,9-12,19H2,(H2,18,21).
What are the key properties of 1-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cyclopentane-1-carboxamide?
1-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 287.41 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 79577598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).