[3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine

C16H22N4O — CID 62244968

IUPAC[3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine
SMILESCC1(C)COCCN1Cc1cc2ccccc2nc1NN
InChIInChI=1S/C16H22N4O/c1-16(2)11-21-8-7-20(16)10-13-9-12-5-3-4-6-14(12)18-15(13)19-17/h3-6,9H,7-8,10-11,17H2,1-2H3,(H,18,19)
InChIKeyLLRGFNYTDIJBCO-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.13
Rot. Bonds3

About [3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine

[3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine (PubChem CID 62244968) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is [3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine.

Molecular Properties

Compound Name[3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine
PubChem CID62244968
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name[3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine
SMILESCC1(C)COCCN1Cc1cc2ccccc2nc1NN
InChIInChI=1S/C16H22N4O/c1-16(2)11-21-8-7-20(16)10-13-9-12-5-3-4-6-14(12)18-15(13)19-17/h3-6,9H,7-8,10-11,17H2,1-2H3,(H,18,19)
InChIKeyLLRGFNYTDIJBCO-UHFFFAOYSA-N
XLogP2.13
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[(3,3-dimethylmorpholin-4-yl)methyl]naphthalen-2-amine
CID 61430608
[3-(azepan-1-ylmethyl)quinolin-2-yl]hydrazine
CID 62244240
2-[(3,3-dimethylmorpholin-4-yl)methyl]aniline
CID 61428614
[3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine
CID 62246122
[3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine
CID 79184116
4-[3-(chloromethyl)quinolin-2-yl]-3,3-dimethylmorpholine
CID 61432845
[5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine
CID 62245156
[3-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]quinolin-2-yl]hydrazine
CID 62244092
[3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]quinolin-2-yl]hydrazine
CID 62245796
[3-(imidazol-1-ylmethyl)quinolin-2-yl]hydrazine
CID 62244078
3-[(3,3-dimethylmorpholin-4-yl)methyl]-1H-quinoxalin-2-one
CID 86774553
[1-[(2-hydrazinylquinolin-3-yl)methyl]pyrrolidin-2-yl]methanol
CID 62246844

Frequently Asked Questions

What is the IUPAC name of [3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine?
The IUPAC name of [3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine (CID 62244968) is [3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine.
What is the SMILES notation for [3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine?
The canonical SMILES for [3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine is CC1(C)COCCN1Cc1cc2ccccc2nc1NN.
What is the InChIKey of [3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine?
The InChIKey is LLRGFNYTDIJBCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-16(2)11-21-8-7-20(16)10-13-9-12-5-3-4-6-14(12)18-15(13)19-17/h3-6,9H,7-8,10-11,17H2,1-2H3,(H,18,19).
What are the key properties of [3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine?
[3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine is sourced from PubChem (CID 62244968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).