1-(1-azabicyclo[2.1.0]pentan-3-ylmethyl)-1-methylhydrazine

C6H13N3 — CID 163805847

IUPAC1-(1-azabicyclo[2.1.0]pentan-3-ylmethyl)-1-methylhydrazine
SMILESCN(N)CC1CN2CC12
InChIInChI=1S/C6H13N3/c1-8(7)2-5-3-9-4-6(5)9/h5-6H,2-4,7H2,1H3
InChIKeyNIZDEWUSFWFEAB-UHFFFAOYSA-N
MW127.19 g/mol
LogP-0.89
Rot. Bonds2

About 1-(1-azabicyclo[2.1.0]pentan-3-ylmethyl)-1-methylhydrazine

1-(1-azabicyclo[2.1.0]pentan-3-ylmethyl)-1-methylhydrazine (PubChem CID 163805847) has the molecular formula C6H13N3 and a molecular weight of 127.19 g/mol. Its IUPAC name is 1-(1-azabicyclo[2.1.0]pentan-3-ylmethyl)-1-methylhydrazine.

Molecular Properties

Compound Name1-(1-azabicyclo[2.1.0]pentan-3-ylmethyl)-1-methylhydrazine
PubChem CID163805847
Molecular FormulaC6H13N3
Molecular Weight127.19 g/mol
Exact Mass127.11
IUPAC Name1-(1-azabicyclo[2.1.0]pentan-3-ylmethyl)-1-methylhydrazine
SMILESCN(N)CC1CN2CC12
InChIInChI=1S/C6H13N3/c1-8(7)2-5-3-9-4-6(5)9/h5-6H,2-4,7H2,1H3
InChIKeyNIZDEWUSFWFEAB-UHFFFAOYSA-N
XLogP-0.89
TPSA32.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 5-0.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[(2-ethyl-1-methylpyrrolidin-3-yl)methyl]-1-methylhydrazine
CID 167500623
4-methyl-1-(2-methylcyclohexyl)pyrrolidin-3-amine
CID 103575116
4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-amine
CID 171150058
1-(2,4-dimethylcyclohexyl)-4-methylpyrrolidin-3-amine
CID 103575548
6-[[amino(methyl)amino]methyl]-3,4-dimethylcyclohex-3-ene-1-sulfonic acid
CID 165452218
1-[4-[[amino(methyl)amino]methyl]cyclohexyl]-3-(hydroxymethyl)imidazolidin-4-one
CID 123878361
2-[4-[(dimethylamino)methyl]piperidin-1-yl]cyclohexan-1-amine
CID 54985776
2-(3-ethylazetidin-1-yl)cyclopentan-1-amine
CID 79678496
4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-amine
CID 131124354
[2-(3-methylazetidin-1-yl)cycloheptyl]methanamine
CID 164661715
4-methyl-1-(2-methylcyclopentyl)piperidin-3-amine
CID 65044935
(2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8-yl)methanamine
CID 82412641

Frequently Asked Questions

What is the IUPAC name of 1-(1-azabicyclo[2.1.0]pentan-3-ylmethyl)-1-methylhydrazine?
The IUPAC name of 1-(1-azabicyclo[2.1.0]pentan-3-ylmethyl)-1-methylhydrazine (CID 163805847) is 1-(1-azabicyclo[2.1.0]pentan-3-ylmethyl)-1-methylhydrazine.
What is the SMILES notation for 1-(1-azabicyclo[2.1.0]pentan-3-ylmethyl)-1-methylhydrazine?
The canonical SMILES for 1-(1-azabicyclo[2.1.0]pentan-3-ylmethyl)-1-methylhydrazine is CN(N)CC1CN2CC12.
What is the InChIKey of 1-(1-azabicyclo[2.1.0]pentan-3-ylmethyl)-1-methylhydrazine?
The InChIKey is NIZDEWUSFWFEAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3/c1-8(7)2-5-3-9-4-6(5)9/h5-6H,2-4,7H2,1H3.
What are the key properties of 1-(1-azabicyclo[2.1.0]pentan-3-ylmethyl)-1-methylhydrazine?
1-(1-azabicyclo[2.1.0]pentan-3-ylmethyl)-1-methylhydrazine has a molecular weight of 127.19 g/mol, XLogP of -0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-azabicyclo[2.1.0]pentan-3-ylmethyl)-1-methylhydrazine is sourced from PubChem (CID 163805847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).