[1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine

C14H29N7 — CID 105261324

IUPAC[1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine
SMILESCCCn1ncnc1CC(NN)C1CN(C)CCCN1C
InChIInChI=1S/C14H29N7/c1-4-6-21-14(16-11-17-21)9-12(18-15)13-10-19(2)7-5-8-20(13)3/h11-13,18H,4-10,15H2,1-3H3
InChIKeyLPYINWSBUYKHOM-UHFFFAOYSA-N
MW295.44 g/mol
LogP-0.30
Rot. Bonds6

About [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine

[1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine (PubChem CID 105261324) has the molecular formula C14H29N7 and a molecular weight of 295.44 g/mol. Its IUPAC name is [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine
PubChem CID105261324
Molecular FormulaC14H29N7
Molecular Weight295.44 g/mol
Exact Mass295.25
IUPAC Name[1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine
SMILESCCCn1ncnc1CC(NN)C1CN(C)CCCN1C
InChIInChI=1S/C14H29N7/c1-4-6-21-14(16-11-17-21)9-12(18-15)13-10-19(2)7-5-8-20(13)3/h11-13,18H,4-10,15H2,1-3H3
InChIKeyLPYINWSBUYKHOM-UHFFFAOYSA-N
XLogP-0.30
TPSA75.24 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.44
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine with MolForge

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Related Compounds

[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105265858
1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine
CID 105261145
[4-methoxy-1-(2-propyl-1,2,4-triazol-3-yl)butan-2-yl]hydrazine
CID 105206476
4-cyclopentyl-1-(2-propyl-1,2,4-triazol-3-yl)butan-2-amine
CID 105003205
1-cyclooctyl-N-methyl-2-(2-propyl-1,2,4-triazol-3-yl)ethanamine
CID 80604052
[2-(2,6-difluorophenyl)-1-(1,4-dimethyl-1,4-diazepan-2-yl)ethyl]hydrazine
CID 105261363
[1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-methylhexyl]hydrazine
CID 105261254
[3-methyl-3-piperidin-1-yl-1-(2-propyl-1,2,4-triazol-3-yl)butan-2-yl]hydrazine
CID 105239944
[4-(2-methoxyethoxy)-1-(2-propyl-1,2,4-triazol-3-yl)butan-2-yl]hydrazine
CID 102929979
[1-(1-ethoxycyclopentyl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105275809
[2-(4-bromothiophen-2-yl)-1-(1,4-dimethyl-1,4-diazepan-2-yl)ethyl]hydrazine
CID 105261330
1-[1-hydrazinyl-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 105243326

Frequently Asked Questions

What is the IUPAC name of [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine (CID 105261324) is [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine is CCCn1ncnc1CC(NN)C1CN(C)CCCN1C.
What is the InChIKey of [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine?
The InChIKey is LPYINWSBUYKHOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N7/c1-4-6-21-14(16-11-17-21)9-12(18-15)13-10-19(2)7-5-8-20(13)3/h11-13,18H,4-10,15H2,1-3H3.
What are the key properties of [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine?
[1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine has a molecular weight of 295.44 g/mol, XLogP of -0.30, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105261324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).