1-(1-methoxycyclobutyl)pent-3-ynylhydrazine

C10H18N2O — CID 105270283

IUPAC1-(1-methoxycyclobutyl)pent-3-ynylhydrazine
SMILESCC#CCC(NN)C1(OC)CCC1
InChIInChI=1S/C10H18N2O/c1-3-4-6-9(12-11)10(13-2)7-5-8-10/h9,12H,5-8,11H2,1-2H3
InChIKeyDTIHMOMXFQSVNJ-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.80
Rot. Bonds4

About 1-(1-methoxycyclobutyl)pent-3-ynylhydrazine

1-(1-methoxycyclobutyl)pent-3-ynylhydrazine (PubChem CID 105270283) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 1-(1-methoxycyclobutyl)pent-3-ynylhydrazine.

Molecular Properties

Compound Name1-(1-methoxycyclobutyl)pent-3-ynylhydrazine
PubChem CID105270283
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name1-(1-methoxycyclobutyl)pent-3-ynylhydrazine
SMILESCC#CCC(NN)C1(OC)CCC1
InChIInChI=1S/C10H18N2O/c1-3-4-6-9(12-11)10(13-2)7-5-8-10/h9,12H,5-8,11H2,1-2H3
InChIKeyDTIHMOMXFQSVNJ-UHFFFAOYSA-N
XLogP0.80
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.80
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

1-(1-methoxycyclohexyl)pent-3-ynylhydrazine
CID 105275981
1-(1-methoxycyclopentyl)-N-methylpent-3-yn-1-amine
CID 104610913
1-(1-methoxy-4,4-dimethylcyclohexyl)but-3-ynylhydrazine
CID 105278045
1-(1-methoxy-4,4-dimethylcyclohexyl)hex-4-ynylhydrazine
CID 105278064
1-(1-methoxycyclopentyl)-N-methylhex-4-yn-1-amine
CID 104807491
1-(1-methoxy-4-methylcyclohexyl)-N-methylpent-3-yn-1-amine
CID 116766560
1-(1-methoxy-3-methylcyclohexyl)hex-4-ynylhydrazine
CID 105277567
1-(1-methoxycycloheptyl)butylhydrazine
CID 105278151
1-(1-methoxycyclobutyl)heptylhydrazine
CID 105270416
[2-cyclopropyl-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105275891
[1-(1-methoxycyclopentyl)-3-methylbut-3-enyl]hydrazine
CID 105268829
[1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105268753

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclobutyl)pent-3-ynylhydrazine?
The IUPAC name of 1-(1-methoxycyclobutyl)pent-3-ynylhydrazine (CID 105270283) is 1-(1-methoxycyclobutyl)pent-3-ynylhydrazine.
What is the SMILES notation for 1-(1-methoxycyclobutyl)pent-3-ynylhydrazine?
The canonical SMILES for 1-(1-methoxycyclobutyl)pent-3-ynylhydrazine is CC#CCC(NN)C1(OC)CCC1.
What is the InChIKey of 1-(1-methoxycyclobutyl)pent-3-ynylhydrazine?
The InChIKey is DTIHMOMXFQSVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-3-4-6-9(12-11)10(13-2)7-5-8-10/h9,12H,5-8,11H2,1-2H3.
What are the key properties of 1-(1-methoxycyclobutyl)pent-3-ynylhydrazine?
1-(1-methoxycyclobutyl)pent-3-ynylhydrazine has a molecular weight of 182.27 g/mol, XLogP of 0.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclobutyl)pent-3-ynylhydrazine is sourced from PubChem (CID 105270283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).