1-cyclopropyl-1-(oxan-4-yl)hydrazine

C8H16N2O — CID 121203549

IUPAC1-cyclopropyl-1-(oxan-4-yl)hydrazine
SMILESNN(C1CCOCC1)C1CC1
InChIInChI=1S/C8H16N2O/c9-10(7-1-2-7)8-3-5-11-6-4-8/h7-8H,1-6,9H2
InChIKeyPBEUDJLQSPMYBA-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.50
Rot. Bonds2

About 1-cyclopropyl-1-(oxan-4-yl)hydrazine

1-cyclopropyl-1-(oxan-4-yl)hydrazine (PubChem CID 121203549) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-cyclopropyl-1-(oxan-4-yl)hydrazine.

Molecular Properties

Compound Name1-cyclopropyl-1-(oxan-4-yl)hydrazine
PubChem CID121203549
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-cyclopropyl-1-(oxan-4-yl)hydrazine
SMILESNN(C1CCOCC1)C1CC1
InChIInChI=1S/C8H16N2O/c9-10(7-1-2-7)8-3-5-11-6-4-8/h7-8H,1-6,9H2
InChIKeyPBEUDJLQSPMYBA-UHFFFAOYSA-N
XLogP0.50
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.50
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'}

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Related Compounds

N,N-diaminooxolan-3-amine
CID 123543095
(Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine
CID 145289889
1-methyl-1-(oxan-4-yl)thiourea
CID 43610988
(2S)-2-amino-N-cyclopropyl-N-(oxan-4-yl)propanamide
CID 129498740
2-N-cyclopropyl-2-N-(oxan-4-yl)benzene-1,2-diamine
CID 83840943
3-N-methyl-3-N-(oxan-4-yl)butane-2,3-diamine
CID 61354370
2-[amino(oxan-4-yl)amino]-4-bromo-6-fluoroaniline
CID 146184987
3-[cyclopropyl(oxan-4-yl)amino]-N'-hydroxypropanimidamide
CID 77013640
oxan-4-amine;pentakis(yttrium)
CID 158916020
N-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide
CID 110873026
1-N-methyl-1-N-(oxan-4-yl)cyclopentane-1,2-diamine
CID 43611076
N'-methyl-N'-(oxan-4-yl)butane-1,4-diamine
CID 43610795

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(oxan-4-yl)hydrazine?
The IUPAC name of 1-cyclopropyl-1-(oxan-4-yl)hydrazine (CID 121203549) is 1-cyclopropyl-1-(oxan-4-yl)hydrazine.
What is the SMILES notation for 1-cyclopropyl-1-(oxan-4-yl)hydrazine?
The canonical SMILES for 1-cyclopropyl-1-(oxan-4-yl)hydrazine is NN(C1CCOCC1)C1CC1.
What is the InChIKey of 1-cyclopropyl-1-(oxan-4-yl)hydrazine?
The InChIKey is PBEUDJLQSPMYBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c9-10(7-1-2-7)8-3-5-11-6-4-8/h7-8H,1-6,9H2.
What are the key properties of 1-cyclopropyl-1-(oxan-4-yl)hydrazine?
1-cyclopropyl-1-(oxan-4-yl)hydrazine has a molecular weight of 156.23 g/mol, XLogP of 0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(oxan-4-yl)hydrazine is sourced from PubChem (CID 121203549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).