N-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine

C16H21N3O — CID 115620947

IUPACN-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine
SMILESCCN1CCOC(CNc2ccnc3ccccc23)C1
InChIInChI=1S/C16H21N3O/c1-2-19-9-10-20-13(12-19)11-18-16-7-8-17-15-6-4-3-5-14(15)16/h3-8,13H,2,9-12H2,1H3,(H,17,18)
InChIKeyGHKWUKSBHJIHLR-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.37
Rot. Bonds4

About N-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine

N-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine (PubChem CID 115620947) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine
PubChem CID115620947
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine
SMILESCCN1CCOC(CNc2ccnc3ccccc23)C1
InChIInChI=1S/C16H21N3O/c1-2-19-9-10-20-13(12-19)11-18-16-7-8-17-15-6-4-3-5-14(15)16/h3-8,13H,2,9-12H2,1H3,(H,17,18)
InChIKeyGHKWUKSBHJIHLR-UHFFFAOYSA-N
XLogP2.37
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-[(4-ethylmorpholin-2-yl)methyl]quinolin-8-amine
CID 116784042
7-bromo-N-[(4-ethylmorpholin-2-yl)methyl]-1,5-naphthyridin-4-amine
CID 116646580
4-N-[(4-ethylmorpholin-2-yl)methyl]pyridine-3,4-diamine
CID 114399235
N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine
CID 95319257
N-[(4-ethylmorpholin-2-yl)methyl]-1,2,4-benzotriazin-3-amine
CID 103204537
N-[(4-ethylmorpholin-2-yl)methyl]pyridin-4-amine
CID 114400660
4-N-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-diamine
CID 114401447
2-(difluoromethylsulfanyl)-N-[(4-ethylmorpholin-2-yl)methyl]aniline
CID 79164197
4-N-[(4-ethylmorpholin-2-yl)methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine
CID 115643858
N-[(4-ethylmorpholin-2-yl)methyl]-3-fluoro-2-methylaniline
CID 79166538
N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine
CID 114400676
1-N-[(4-ethylmorpholin-2-yl)methyl]-3-fluorobenzene-1,2-diamine
CID 114399471

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine (CID 115620947) is N-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine is CCN1CCOC(CNc2ccnc3ccccc23)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine?
The InChIKey is GHKWUKSBHJIHLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-2-19-9-10-20-13(12-19)11-18-16-7-8-17-15-6-4-3-5-14(15)16/h3-8,13H,2,9-12H2,1H3,(H,17,18).
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine?
N-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine has a molecular weight of 271.36 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine is sourced from PubChem (CID 115620947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).