3-ethyl-1-(quinolin-3-ylmethyl)azetidin-3-amine

C15H19N3 — CID 114203611

IUPAC3-ethyl-1-(quinolin-3-ylmethyl)azetidin-3-amine
SMILESCCC1(N)CN(Cc2cnc3ccccc3c2)C1
InChIInChI=1S/C15H19N3/c1-2-15(16)10-18(11-15)9-12-7-13-5-3-4-6-14(13)17-8-12/h3-8H,2,9-11,16H2,1H3
InChIKeySHSRXWLTUZSIET-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.16
Rot. Bonds3

About 3-ethyl-1-(quinolin-3-ylmethyl)azetidin-3-amine

3-ethyl-1-(quinolin-3-ylmethyl)azetidin-3-amine (PubChem CID 114203611) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 3-ethyl-1-(quinolin-3-ylmethyl)azetidin-3-amine.

Molecular Properties

Compound Name3-ethyl-1-(quinolin-3-ylmethyl)azetidin-3-amine
PubChem CID114203611
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name3-ethyl-1-(quinolin-3-ylmethyl)azetidin-3-amine
SMILESCCC1(N)CN(Cc2cnc3ccccc3c2)C1
InChIInChI=1S/C15H19N3/c1-2-15(16)10-18(11-15)9-12-7-13-5-3-4-6-14(13)17-8-12/h3-8H,2,9-11,16H2,1H3
InChIKeySHSRXWLTUZSIET-UHFFFAOYSA-N
XLogP2.16
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-2-[(3S)-1-(quinolin-3-ylmethyl)pyrrolidin-3-yl]-1,3-benzoxazole
CID 51137049
2-[(2S)-1-methyl-4-(quinolin-3-ylmethyl)piperazin-2-yl]ethanol
CID 39818455
N-(quinolin-3-ylmethyl)ethanamine
CID 16640553
3-ethylquinoline;quinoline
CID 174966721
2-quinolin-3-ylethanamine;hydrochloride
CID 68724239
3-(2-methylpropyl)quinoline
CID 12072851
2-methyl-3-quinolin-3-ylpropan-1-amine
CID 64664749
5-oxo-1-(quinolin-3-ylmethyl)pyrrolidine-3-sulfonamide
CID 168718375
N,1-dimethyl-N-(quinolin-3-ylmethyl)pyrazol-4-amine
CID 100703434
N-pyrimidin-2-yl-4-(quinolin-3-ylmethyl)piperazine-1-carboxamide
CID 11653164
1-(quinolin-3-ylmethyl)-4-(sulfanylmethyl)pyrrolidin-2-one
CID 168671135
3-(chloromethyl)-4-(quinolin-3-ylmethyl)morpholine
CID 114203594

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(quinolin-3-ylmethyl)azetidin-3-amine?
The IUPAC name of 3-ethyl-1-(quinolin-3-ylmethyl)azetidin-3-amine (CID 114203611) is 3-ethyl-1-(quinolin-3-ylmethyl)azetidin-3-amine.
What is the SMILES notation for 3-ethyl-1-(quinolin-3-ylmethyl)azetidin-3-amine?
The canonical SMILES for 3-ethyl-1-(quinolin-3-ylmethyl)azetidin-3-amine is CCC1(N)CN(Cc2cnc3ccccc3c2)C1.
What is the InChIKey of 3-ethyl-1-(quinolin-3-ylmethyl)azetidin-3-amine?
The InChIKey is SHSRXWLTUZSIET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-2-15(16)10-18(11-15)9-12-7-13-5-3-4-6-14(13)17-8-12/h3-8H,2,9-11,16H2,1H3.
What are the key properties of 3-ethyl-1-(quinolin-3-ylmethyl)azetidin-3-amine?
3-ethyl-1-(quinolin-3-ylmethyl)azetidin-3-amine has a molecular weight of 241.34 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(quinolin-3-ylmethyl)azetidin-3-amine is sourced from PubChem (CID 114203611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).