1-methyl-2-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)hydrazine

C9H19N3 — CID 170035370

IUPAC1-methyl-2-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)hydrazine
SMILESCNNC1C2CN(C(C)C)CC21
InChIInChI=1S/C9H19N3/c1-6(2)12-4-7-8(5-12)9(7)11-10-3/h6-11H,4-5H2,1-3H3
InChIKeyFMICMPZGHMRINY-UHFFFAOYSA-N
MW169.27 g/mol
LogP0.05
Rot. Bonds3

About 1-methyl-2-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)hydrazine

1-methyl-2-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)hydrazine (PubChem CID 170035370) has the molecular formula C9H19N3 and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-methyl-2-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)hydrazine.

Molecular Properties

Compound Name1-methyl-2-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)hydrazine
PubChem CID170035370
Molecular FormulaC9H19N3
Molecular Weight169.27 g/mol
Exact Mass169.16
IUPAC Name1-methyl-2-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)hydrazine
SMILESCNNC1C2CN(C(C)C)CC21
InChIInChI=1S/C9H19N3/c1-6(2)12-4-7-8(5-12)9(7)11-10-3/h6-11H,4-5H2,1-3H3
InChIKeyFMICMPZGHMRINY-UHFFFAOYSA-N
XLogP0.05
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methylpropyl)-3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine
CID 58912879
N-methyl-1-propan-2-ylazetidin-3-amine
CID 22952913
(1S,5R)-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane
CID 58030182
(1R,5S)-3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-ol
CID 163526675
(3R,5R)-5-(methylamino)-1-propan-2-ylpiperidin-3-ol
CID 129237445
3,4-dimethyl-1-propan-2-ylpyrrolidine
CID 20737893
(3R,4S)-4-fluoro-N-methyl-1-propan-2-ylpyrrolidin-3-amine
CID 177078816
2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
CID 67401281
(3S,4S)-4-fluoro-N-methyl-1-propan-2-ylpyrrolidin-3-amine
CID 167501461
1-propan-2-ylazetidin-3-amine;hydrochloride
CID 134588428
(3R,6R)-3,6-dimethyl-1-propan-2-ylazepane
CID 174341942
(3R)-N,6-dimethyl-1-propan-2-ylazepan-3-amine
CID 174295591

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)hydrazine?
The IUPAC name of 1-methyl-2-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)hydrazine (CID 170035370) is 1-methyl-2-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)hydrazine.
What is the SMILES notation for 1-methyl-2-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)hydrazine?
The canonical SMILES for 1-methyl-2-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)hydrazine is CNNC1C2CN(C(C)C)CC21.
What is the InChIKey of 1-methyl-2-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)hydrazine?
The InChIKey is FMICMPZGHMRINY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3/c1-6(2)12-4-7-8(5-12)9(7)11-10-3/h6-11H,4-5H2,1-3H3.
What are the key properties of 1-methyl-2-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)hydrazine?
1-methyl-2-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)hydrazine has a molecular weight of 169.27 g/mol, XLogP of 0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)hydrazine is sourced from PubChem (CID 170035370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).