1-(1-methoxycyclopentyl)oct-7-enylhydrazine

C14H28N2O — CID 107012644

IUPAC1-(1-methoxycyclopentyl)oct-7-enylhydrazine
SMILESC=CCCCCCC(NN)C1(OC)CCCC1
InChIInChI=1S/C14H28N2O/c1-3-4-5-6-7-10-13(16-15)14(17-2)11-8-9-12-14/h3,13,16H,1,4-12,15H2,2H3
InChIKeyKKNSTPLWJOESBL-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.91
Rot. Bonds9

About 1-(1-methoxycyclopentyl)oct-7-enylhydrazine

1-(1-methoxycyclopentyl)oct-7-enylhydrazine (PubChem CID 107012644) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-(1-methoxycyclopentyl)oct-7-enylhydrazine.

Molecular Properties

Compound Name1-(1-methoxycyclopentyl)oct-7-enylhydrazine
PubChem CID107012644
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-(1-methoxycyclopentyl)oct-7-enylhydrazine
SMILESC=CCCCCCC(NN)C1(OC)CCCC1
InChIInChI=1S/C14H28N2O/c1-3-4-5-6-7-10-13(16-15)14(17-2)11-8-9-12-14/h3,13,16H,1,4-12,15H2,2H3
InChIKeyKKNSTPLWJOESBL-UHFFFAOYSA-N
XLogP2.91
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(1-methoxycyclobutyl)-N-methyloct-7-en-1-amine
CID 107009678
1-(1-methoxycycloheptyl)heptylhydrazine
CID 105278282
1-(1-methoxycyclohexyl)hexylhydrazine
CID 105276130
1-(1-methoxycyclobutyl)heptylhydrazine
CID 105270416
1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine
CID 107012550
1-(1-methoxycycloheptyl)butylhydrazine
CID 105278151
1-(1-methoxy-3-methylcyclohexyl)pent-4-enylhydrazine
CID 105277517
[4-ethylsulfonyl-1-(1-methoxycyclopentyl)butyl]hydrazine
CID 105268624
1-(2-methylthiolan-2-yl)oct-7-enylhydrazine
CID 107013114
1-(1-methoxycyclopentyl)hex-5-en-1-ol
CID 104610355
N-ethyl-1-(1-methoxy-4-methylcyclohexyl)oct-7-en-1-amine
CID 107009746
1-(1-methoxycycloheptyl)hex-5-en-1-ol
CID 116756031

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclopentyl)oct-7-enylhydrazine?
The IUPAC name of 1-(1-methoxycyclopentyl)oct-7-enylhydrazine (CID 107012644) is 1-(1-methoxycyclopentyl)oct-7-enylhydrazine.
What is the SMILES notation for 1-(1-methoxycyclopentyl)oct-7-enylhydrazine?
The canonical SMILES for 1-(1-methoxycyclopentyl)oct-7-enylhydrazine is C=CCCCCCC(NN)C1(OC)CCCC1.
What is the InChIKey of 1-(1-methoxycyclopentyl)oct-7-enylhydrazine?
The InChIKey is KKNSTPLWJOESBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-4-5-6-7-10-13(16-15)14(17-2)11-8-9-12-14/h3,13,16H,1,4-12,15H2,2H3.
What are the key properties of 1-(1-methoxycyclopentyl)oct-7-enylhydrazine?
1-(1-methoxycyclopentyl)oct-7-enylhydrazine has a molecular weight of 240.39 g/mol, XLogP of 2.91, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclopentyl)oct-7-enylhydrazine is sourced from PubChem (CID 107012644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).