[1-(cyclohexen-1-yl)-3-propoxypropan-2-yl]hydrazine

C12H24N2O — CID 105269879

IUPAC[1-(cyclohexen-1-yl)-3-propoxypropan-2-yl]hydrazine
SMILESCCCOCC(CC1=CCCCC1)NN
InChIInChI=1S/C12H24N2O/c1-2-8-15-10-12(14-13)9-11-6-4-3-5-7-11/h6,12,14H,2-5,7-10,13H2,1H3
InChIKeyKTQATWUEFIOOMP-UHFFFAOYSA-N
MW212.34 g/mol
LogP2.14
Rot. Bonds7

About [1-(cyclohexen-1-yl)-3-propoxypropan-2-yl]hydrazine

[1-(cyclohexen-1-yl)-3-propoxypropan-2-yl]hydrazine (PubChem CID 105269879) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-(cyclohexen-1-yl)-3-propoxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohexen-1-yl)-3-propoxypropan-2-yl]hydrazine
PubChem CID105269879
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[1-(cyclohexen-1-yl)-3-propoxypropan-2-yl]hydrazine
SMILESCCCOCC(CC1=CCCCC1)NN
InChIInChI=1S/C12H24N2O/c1-2-8-15-10-12(14-13)9-11-6-4-3-5-7-11/h6,12,14H,2-5,7-10,13H2,1H3
InChIKeyKTQATWUEFIOOMP-UHFFFAOYSA-N
XLogP2.14
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 52.14
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-(Cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 106649701
[1-(Cyclohexen-1-yl)-3-(2,2-difluoroethoxy)propyl]hydrazine
CID 106649705
[1-(Cyclohexen-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 106649723
[1-(Cycloocten-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 106649724
[1-(Cyclohepten-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 106649725
[1-(Cyclohexen-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 106649727
[1-(Cyclohepten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 106649728
[1-(Cycloocten-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 113860009
(5-Hydrazinyl-4-methoxycyclohexen-1-yl)methanamine
CID 163444875
1-(3,4-dihydro-2H-pyran-6-yl)pentylhydrazine
CID 102650064
[2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
CID 102650146
1-(3,4-dihydro-2H-pyran-6-yl)nonylhydrazine
CID 102650211

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexen-1-yl)-3-propoxypropan-2-yl]hydrazine?
The IUPAC name of [1-(cyclohexen-1-yl)-3-propoxypropan-2-yl]hydrazine (CID 105269879) is [1-(cyclohexen-1-yl)-3-propoxypropan-2-yl]hydrazine.
What is the SMILES notation for [1-(cyclohexen-1-yl)-3-propoxypropan-2-yl]hydrazine?
The canonical SMILES for [1-(cyclohexen-1-yl)-3-propoxypropan-2-yl]hydrazine is CCCOCC(CC1=CCCCC1)NN.
What is the InChIKey of [1-(cyclohexen-1-yl)-3-propoxypropan-2-yl]hydrazine?
The InChIKey is KTQATWUEFIOOMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-8-15-10-12(14-13)9-11-6-4-3-5-7-11/h6,12,14H,2-5,7-10,13H2,1H3.
What are the key properties of [1-(cyclohexen-1-yl)-3-propoxypropan-2-yl]hydrazine?
[1-(cyclohexen-1-yl)-3-propoxypropan-2-yl]hydrazine has a molecular weight of 212.34 g/mol, XLogP of 2.14, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexen-1-yl)-3-propoxypropan-2-yl]hydrazine is sourced from PubChem (CID 105269879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).