1-cyclobutyl-1-hydrazinyl-N-methylmethanamine

C6H15N3 — CID 116961849

IUPAC1-cyclobutyl-1-hydrazinyl-N-methylmethanamine
SMILESCNC(NN)C1CCC1
InChIInChI=1S/C6H15N3/c1-8-6(9-7)5-3-2-4-5/h5-6,8-9H,2-4,7H2,1H3
InChIKeyFXFIZRFXJKJRSV-UHFFFAOYSA-N
MW129.21 g/mol
LogP-0.20
Rot. Bonds3

About 1-cyclobutyl-1-hydrazinyl-N-methylmethanamine

1-cyclobutyl-1-hydrazinyl-N-methylmethanamine (PubChem CID 116961849) has the molecular formula C6H15N3 and a molecular weight of 129.21 g/mol. Its IUPAC name is 1-cyclobutyl-1-hydrazinyl-N-methylmethanamine.

Molecular Properties

Compound Name1-cyclobutyl-1-hydrazinyl-N-methylmethanamine
PubChem CID116961849
Molecular FormulaC6H15N3
Molecular Weight129.21 g/mol
Exact Mass129.13
IUPAC Name1-cyclobutyl-1-hydrazinyl-N-methylmethanamine
SMILESCNC(NN)C1CCC1
InChIInChI=1S/C6H15N3/c1-8-6(9-7)5-3-2-4-5/h5-6,8-9H,2-4,7H2,1H3
InChIKeyFXFIZRFXJKJRSV-UHFFFAOYSA-N
XLogP-0.20
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.21
LogP ≤ 5-0.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-hydrazinyl-N,2-dimethylpropan-1-amine
CID 90884696
[Methyl-(2-methylcyclobutyl)azaniumyl]azanide
CID 163899982
(1S)-1-hydrazinyl-N,2-dimethylpropan-1-amine
CID 173937508
1-cyclobutyl-N-(hydrazinylmethyl)methanamine
CID 115260885
N-(hydrazinylmethyl)-4-methylpentan-1-amine
CID 115261056
2-cyclobutyl-N-(hydrazinylmethyl)ethanamine
CID 115261217
1-cyclobutyl-1-hydrazinyl-N,N-dimethylmethanamine
CID 116914984
Cyclobutyl(hydrazinyl)methanamine
CID 116947544
1-hydrazinyl-N,3-dimethylbutan-1-amine
CID 116961688

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-1-hydrazinyl-N-methylmethanamine?
The IUPAC name of 1-cyclobutyl-1-hydrazinyl-N-methylmethanamine (CID 116961849) is 1-cyclobutyl-1-hydrazinyl-N-methylmethanamine.
What is the SMILES notation for 1-cyclobutyl-1-hydrazinyl-N-methylmethanamine?
The canonical SMILES for 1-cyclobutyl-1-hydrazinyl-N-methylmethanamine is CNC(NN)C1CCC1.
What is the InChIKey of 1-cyclobutyl-1-hydrazinyl-N-methylmethanamine?
The InChIKey is FXFIZRFXJKJRSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3/c1-8-6(9-7)5-3-2-4-5/h5-6,8-9H,2-4,7H2,1H3.
What are the key properties of 1-cyclobutyl-1-hydrazinyl-N-methylmethanamine?
1-cyclobutyl-1-hydrazinyl-N-methylmethanamine has a molecular weight of 129.21 g/mol, XLogP of -0.20, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-1-hydrazinyl-N-methylmethanamine is sourced from PubChem (CID 116961849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).