1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine

C8H17N3 — CID 2323749

IUPAC1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine
SMILESCN(C)NC1=NCCCCC1
InChIInChI=1S/C8H17N3/c1-11(2)10-8-6-4-3-5-7-9-8/h3-7H2,1-2H3,(H,9,10)
InChIKeyAIWHDGLTKHAQON-UHFFFAOYSA-N
MW155.25 g/mol
LogP1.03
Rot. Bonds1

About 1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine

1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine (PubChem CID 2323749) has the molecular formula C8H17N3 and a molecular weight of 155.25 g/mol. Its IUPAC name is 1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine
PubChem CID2323749
Molecular FormulaC8H17N3
Molecular Weight155.25 g/mol
Exact Mass155.14
IUPAC Name1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine
SMILESCN(C)NC1=NCCCCC1
InChIInChI=1S/C8H17N3/c1-11(2)10-8-6-4-3-5-7-9-8/h3-7H2,1-2H3,(H,9,10)
InChIKeyAIWHDGLTKHAQON-UHFFFAOYSA-N
XLogP1.03
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.25
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

7-hydrazinyl-3,4,5,6-tetrahydro-2H-azepine
CID 3571819
1,2-bis(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine
CID 91982537
1-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine
CID 20261913
N-[ethyl(methyl)amino]-N'-methyl-4-methyliminopentanimidamide
CID 137472774
N-(ethylamino)-N'-methylhexanimidamide
CID 144800585
1-Azacyclotridecen-2-ylhydrazine
CID 153772280
1-octyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine
CID 154124858
N-amino-N'-octylethanimidamide
CID 169578750
1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazine
CID 2323748
N'-butyl-N-(dimethylamino)ethanimidamide
CID 12530775
7-(3,3-dimethyltriazanyl)-3,4,5,6-tetrahydro-2H-azepine
CID 21203092
N-amino-N'-ethylpentanimidamide
CID 61360454

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine?
The IUPAC name of 1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine (CID 2323749) is 1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine?
The canonical SMILES for 1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine is CN(C)NC1=NCCCCC1.
What is the InChIKey of 1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine?
The InChIKey is AIWHDGLTKHAQON-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3/c1-11(2)10-8-6-4-3-5-7-9-8/h3-7H2,1-2H3,(H,9,10).
What are the key properties of 1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine?
1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine has a molecular weight of 155.25 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine is sourced from PubChem (CID 2323749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).