(3-ethylcyclopentyl)-quinolin-8-ylmethanamine

C17H22N2 — CID 81231414

IUPAC(3-ethylcyclopentyl)-quinolin-8-ylmethanamine
SMILESCCC1CCC(C(N)c2cccc3cccnc23)C1
InChIInChI=1S/C17H22N2/c1-2-12-8-9-14(11-12)16(18)15-7-3-5-13-6-4-10-19-17(13)15/h3-7,10,12,14,16H,2,8-9,11,18H2,1H3
InChIKeyNRDSACWBZWHXDY-UHFFFAOYSA-N
MW254.38 g/mol
LogP4.06
Rot. Bonds3

About (3-ethylcyclopentyl)-quinolin-8-ylmethanamine

(3-ethylcyclopentyl)-quinolin-8-ylmethanamine (PubChem CID 81231414) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is (3-ethylcyclopentyl)-quinolin-8-ylmethanamine.

Molecular Properties

Compound Name(3-ethylcyclopentyl)-quinolin-8-ylmethanamine
PubChem CID81231414
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name(3-ethylcyclopentyl)-quinolin-8-ylmethanamine
SMILESCCC1CCC(C(N)c2cccc3cccnc23)C1
InChIInChI=1S/C17H22N2/c1-2-12-8-9-14(11-12)16(18)15-7-3-5-13-6-4-10-19-17(13)15/h3-7,10,12,14,16H,2,8-9,11,18H2,1H3
InChIKeyNRDSACWBZWHXDY-UHFFFAOYSA-N
XLogP4.06
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine
CID 105154267
(4-ethylcyclohexyl)-quinoxalin-5-ylmethanamine
CID 105155175
(3-ethylcyclopentyl)-isoquinolin-4-ylmethanamine
CID 65411208
6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methanamine
CID 105021197
1-cyclopropyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81220023
methyl 2-(cyclopropylmethylamino)-2-quinolin-8-ylacetate
CID 63969784
1-quinolin-8-ylbutan-1-amine
CID 79016206
cyclopropyl-(2-ethoxy-3-pyridinyl)methanamine
CID 55296468
(3-ethylcyclopentyl)-(3-methylphenyl)methanamine
CID 65410214
(2,4-dimethylphenyl)-(3-ethylcyclopentyl)methanamine
CID 65412175
(3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine
CID 130900895
(2,5-dimethylphenyl)-(3-ethylcyclopentyl)methanamine
CID 65410620

Frequently Asked Questions

What is the IUPAC name of (3-ethylcyclopentyl)-quinolin-8-ylmethanamine?
The IUPAC name of (3-ethylcyclopentyl)-quinolin-8-ylmethanamine (CID 81231414) is (3-ethylcyclopentyl)-quinolin-8-ylmethanamine.
What is the SMILES notation for (3-ethylcyclopentyl)-quinolin-8-ylmethanamine?
The canonical SMILES for (3-ethylcyclopentyl)-quinolin-8-ylmethanamine is CCC1CCC(C(N)c2cccc3cccnc23)C1.
What is the InChIKey of (3-ethylcyclopentyl)-quinolin-8-ylmethanamine?
The InChIKey is NRDSACWBZWHXDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-2-12-8-9-14(11-12)16(18)15-7-3-5-13-6-4-10-19-17(13)15/h3-7,10,12,14,16H,2,8-9,11,18H2,1H3.
What are the key properties of (3-ethylcyclopentyl)-quinolin-8-ylmethanamine?
(3-ethylcyclopentyl)-quinolin-8-ylmethanamine has a molecular weight of 254.38 g/mol, XLogP of 4.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylcyclopentyl)-quinolin-8-ylmethanamine is sourced from PubChem (CID 81231414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).