[4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine

C13H28N2O — CID 103560573

IUPAC[4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine
SMILESCCC(CC)CC(CC1(OC)CCC1)NN
InChIInChI=1S/C13H28N2O/c1-4-11(5-2)9-12(15-14)10-13(16-3)7-6-8-13/h11-12,15H,4-10,14H2,1-3H3
InChIKeyFSHOSMIJVOSRLZ-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.60
Rot. Bonds8

About [4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine

[4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine (PubChem CID 103560573) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is [4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine
PubChem CID103560573
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name[4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine
SMILESCCC(CC)CC(CC1(OC)CCC1)NN
InChIInChI=1S/C13H28N2O/c1-4-11(5-2)9-12(15-14)10-13(16-3)7-6-8-13/h11-12,15H,4-10,14H2,1-3H3
InChIKeyFSHOSMIJVOSRLZ-UHFFFAOYSA-N
XLogP2.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.60
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 [4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine?
The IUPAC name of [4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine (CID 103560573) is [4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine.
What is the SMILES notation for [4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine?
The canonical SMILES for [4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine is CCC(CC)CC(CC1(OC)CCC1)NN.
What is the InChIKey of [4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine?
The InChIKey is FSHOSMIJVOSRLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-4-11(5-2)9-12(15-14)10-13(16-3)7-6-8-13/h11-12,15H,4-10,14H2,1-3H3.
What are the key properties of [4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine?
[4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine has a molecular weight of 228.38 g/mol, XLogP of 2.60, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine is sourced from PubChem (CID 103560573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).