N-cyclopentyl-1-quinolin-2-ylmethanimine

C15H16N2 — CID 142726970

IUPACN-cyclopentyl-1-quinolin-2-ylmethanimine
SMILESC(=N/C1CCCC1)\c1ccc2ccccc2n1
InChIInChI=1S/C15H16N2/c1-4-8-15-12(5-1)9-10-14(17-15)11-16-13-6-2-3-7-13/h1,4-5,8-11,13H,2-3,6-7H2/b16-11+
InChIKeyBQIDHXNYVUQBBF-LFIBNONCSA-N
MW224.31 g/mol
LogP3.60
Rot. Bonds2

About N-cyclopentyl-1-quinolin-2-ylmethanimine

N-cyclopentyl-1-quinolin-2-ylmethanimine (PubChem CID 142726970) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is N-cyclopentyl-1-quinolin-2-ylmethanimine.

Molecular Properties

Compound NameN-cyclopentyl-1-quinolin-2-ylmethanimine
PubChem CID142726970
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC NameN-cyclopentyl-1-quinolin-2-ylmethanimine
SMILESC(=N/C1CCCC1)\c1ccc2ccccc2n1
InChIInChI=1S/C15H16N2/c1-4-8-15-12(5-1)9-10-14(17-15)11-16-13-6-2-3-7-13/h1,4-5,8-11,13H,2-3,6-7H2/b16-11+
InChIKeyBQIDHXNYVUQBBF-LFIBNONCSA-N
XLogP3.60
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-1-quinolin-2-yl-N-[(Z)-quinolin-2-ylmethylideneamino]methanimine
CID 6299697
1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)ethyl]methanimine
CID 68976214
N-phenyl-1-quinolin-2-ylmethanimine
CID 13120185
quinoline-2-carbaldehyde;hydrate
CID 158547927
N-anthracen-1-yl-1-quinolin-2-ylmethanimine
CID 134814032
dibromonickel;1-quinolin-2-yl-N-[(9R,10R)-10-(quinolin-2-ylmethylideneamino)-9-pentacyclo[9.6.0.01,8.02,7.012,17]heptadeca-2,4,6,12,14,16-hexaenyl]methanimine
CID 58761697
2-(cyclohexylidenemethyl)quinoline
CID 11481481
N-amino-N'-cyclopentylquinoline-2-carboximidamide
CID 61361524
cyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol
CID 10712422
N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine
CID 1284720
4-N,6-N-dimethyl-4-N,6-N-bis[(E)-quinolin-2-ylmethylideneamino]pyrimidine-4,6-diamine
CID 177496979
2-cyclopentyl-1-quinolin-2-ylethanamine
CID 63222470

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-quinolin-2-ylmethanimine?
The IUPAC name of N-cyclopentyl-1-quinolin-2-ylmethanimine (CID 142726970) is N-cyclopentyl-1-quinolin-2-ylmethanimine.
What is the SMILES notation for N-cyclopentyl-1-quinolin-2-ylmethanimine?
The canonical SMILES for N-cyclopentyl-1-quinolin-2-ylmethanimine is C(=N/C1CCCC1)\c1ccc2ccccc2n1.
What is the InChIKey of N-cyclopentyl-1-quinolin-2-ylmethanimine?
The InChIKey is BQIDHXNYVUQBBF-LFIBNONCSA-N. The full InChI is InChI=1S/C15H16N2/c1-4-8-15-12(5-1)9-10-14(17-15)11-16-13-6-2-3-7-13/h1,4-5,8-11,13H,2-3,6-7H2/b16-11+.
What are the key properties of N-cyclopentyl-1-quinolin-2-ylmethanimine?
N-cyclopentyl-1-quinolin-2-ylmethanimine has a molecular weight of 224.31 g/mol, XLogP of 3.60, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-quinolin-2-ylmethanimine is sourced from PubChem (CID 142726970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).