1-(1-methoxycyclobutyl)pentan-2-ylhydrazine

C10H22N2O — CID 103560314

IUPAC1-(1-methoxycyclobutyl)pentan-2-ylhydrazine
SMILESCCCC(CC1(OC)CCC1)NN
InChIInChI=1S/C10H22N2O/c1-3-5-9(12-11)8-10(13-2)6-4-7-10/h9,12H,3-8,11H2,1-2H3
InChIKeyYPWBFMMCWNGJEE-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.58
Rot. Bonds6

About 1-(1-methoxycyclobutyl)pentan-2-ylhydrazine

1-(1-methoxycyclobutyl)pentan-2-ylhydrazine (PubChem CID 103560314) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-(1-methoxycyclobutyl)pentan-2-ylhydrazine.

Molecular Properties

Compound Name1-(1-methoxycyclobutyl)pentan-2-ylhydrazine
PubChem CID103560314
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-(1-methoxycyclobutyl)pentan-2-ylhydrazine
SMILESCCCC(CC1(OC)CCC1)NN
InChIInChI=1S/C10H22N2O/c1-3-5-9(12-11)8-10(13-2)6-4-7-10/h9,12H,3-8,11H2,1-2H3
InChIKeyYPWBFMMCWNGJEE-UHFFFAOYSA-N
XLogP1.58
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.58
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclobutyl)pentan-2-ylhydrazine?
The IUPAC name of 1-(1-methoxycyclobutyl)pentan-2-ylhydrazine (CID 103560314) is 1-(1-methoxycyclobutyl)pentan-2-ylhydrazine.
What is the SMILES notation for 1-(1-methoxycyclobutyl)pentan-2-ylhydrazine?
The canonical SMILES for 1-(1-methoxycyclobutyl)pentan-2-ylhydrazine is CCCC(CC1(OC)CCC1)NN.
What is the InChIKey of 1-(1-methoxycyclobutyl)pentan-2-ylhydrazine?
The InChIKey is YPWBFMMCWNGJEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-5-9(12-11)8-10(13-2)6-4-7-10/h9,12H,3-8,11H2,1-2H3.
What are the key properties of 1-(1-methoxycyclobutyl)pentan-2-ylhydrazine?
1-(1-methoxycyclobutyl)pentan-2-ylhydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclobutyl)pentan-2-ylhydrazine is sourced from PubChem (CID 103560314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).