[3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine

C15H29N5O — CID 105240220

IUPAC[3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine
SMILESCCCn1ccnc1CC(NN)C(C)(C)N1CCOCC1
InChIInChI=1S/C15H29N5O/c1-4-6-19-7-5-17-14(19)12-13(18-16)15(2,3)20-8-10-21-11-9-20/h5,7,13,18H,4,6,8-12,16H2,1-3H3
InChIKeyHWNNQWPSQNLSKK-UHFFFAOYSA-N
MW295.43 g/mol
LogP0.78
Rot. Bonds7

About [3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine

[3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine (PubChem CID 105240220) has the molecular formula C15H29N5O and a molecular weight of 295.43 g/mol. Its IUPAC name is [3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine
PubChem CID105240220
Molecular FormulaC15H29N5O
Molecular Weight295.43 g/mol
Exact Mass295.24
IUPAC Name[3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine
SMILESCCCn1ccnc1CC(NN)C(C)(C)N1CCOCC1
InChIInChI=1S/C15H29N5O/c1-4-6-19-7-5-17-14(19)12-13(18-16)15(2,3)20-8-10-21-11-9-20/h5,7,13,18H,4,6,8-12,16H2,1-3H3
InChIKeyHWNNQWPSQNLSKK-UHFFFAOYSA-N
XLogP0.78
TPSA68.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(azepan-1-yl)-1-(1-ethylimidazol-2-yl)-3-methylbutan-2-yl]hydrazine
CID 105240426
N-ethyl-3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylbutan-2-amine
CID 79762004
[3-ethoxy-3-methyl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine
CID 105274225
[3-methyl-3-morpholin-4-yl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105240194
N-ethyl-2-methyl-2-morpholin-4-yl-1-(1-propylimidazol-2-yl)propan-1-amine
CID 79051327
[4-methyl-1-(1-methylimidazol-2-yl)-4-morpholin-4-ylhexan-3-yl]hydrazine
CID 105241557
(2-methyl-2-morpholin-4-ylhexan-3-yl)hydrazine
CID 105240043
[3-methyl-1-(1-methyltriazol-4-yl)-3-morpholin-4-ylbutan-2-yl]hydrazine
CID 107066206
N-ethyl-3,3-dimethyl-1-(1-propylimidazol-2-yl)butan-2-amine
CID 79752910
3,3-dimethyl-N-propyl-1-(1-propylimidazol-2-yl)butan-2-amine
CID 79753036
3-methyl-3-piperidin-1-yl-1-(1-propylimidazol-2-yl)pentan-2-amine
CID 79751932
[3-methyl-3-piperidin-1-yl-1-(2-propyl-1,2,4-triazol-3-yl)butan-2-yl]hydrazine
CID 105239944

Frequently Asked Questions

What is the IUPAC name of [3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine (CID 105240220) is [3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine is CCCn1ccnc1CC(NN)C(C)(C)N1CCOCC1.
What is the InChIKey of [3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine?
The InChIKey is HWNNQWPSQNLSKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N5O/c1-4-6-19-7-5-17-14(19)12-13(18-16)15(2,3)20-8-10-21-11-9-20/h5,7,13,18H,4,6,8-12,16H2,1-3H3.
What are the key properties of [3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine?
[3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine has a molecular weight of 295.43 g/mol, XLogP of 0.78, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105240220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).