[1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine

C14H28N2O — CID 105231964

IUPAC[1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCO1)C1CCCCCC1
InChIInChI=1S/C14H28N2O/c15-16-14(10-9-13-8-5-11-17-13)12-6-3-1-2-4-7-12/h12-14,16H,1-11,15H2
InChIKeyDHGPOEYSVXRBNB-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.75
Rot. Bonds5

About [1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine

[1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine (PubChem CID 105231964) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine
PubChem CID105231964
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCO1)C1CCCCCC1
InChIInChI=1S/C14H28N2O/c15-16-14(10-9-13-8-5-11-17-13)12-6-3-1-2-4-7-12/h12-14,16H,1-11,15H2
InChIKeyDHGPOEYSVXRBNB-UHFFFAOYSA-N
XLogP2.75
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.75
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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Related Compounds

[1-(oxan-4-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105229624
[1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine
CID 105278623
1,3-dicyclopentylpropylhydrazine
CID 105282449
2-cyclopentyl-4-(oxolan-2-yl)butan-1-amine
CID 112569622
1,4-bis(oxolan-2-yl)butan-2-ylhydrazine
CID 105198575
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(oxan-2-yl)propyl]hydrazine
CID 105325538
1-cyclobutyl-N-methyl-4-(oxolan-2-yl)butan-1-amine
CID 65164623
N-methyl-1-(3-methylcyclohexyl)-3-(oxolan-2-yl)propan-1-amine
CID 65164399
1-cyclobutyl-3-(oxan-2-yl)propan-1-amine
CID 105049432
1-cyclohexyl-3-(oxan-2-yl)propan-1-ol
CID 115802147
1,5-bis(oxolan-2-yl)pentan-3-amine
CID 104993652
[1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105261230

Frequently Asked Questions

What is the IUPAC name of [1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine?
The IUPAC name of [1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine (CID 105231964) is [1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine is NNC(CCC1CCCO1)C1CCCCCC1.
What is the InChIKey of [1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine?
The InChIKey is DHGPOEYSVXRBNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c15-16-14(10-9-13-8-5-11-17-13)12-6-3-1-2-4-7-12/h12-14,16H,1-11,15H2.
What are the key properties of [1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine?
[1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine has a molecular weight of 240.39 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105231964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).