[3-(oxan-2-yl)-1-(2-phenylcyclopropyl)propyl]hydrazine

C17H26N2O — CID 105341453

IUPAC[3-(oxan-2-yl)-1-(2-phenylcyclopropyl)propyl]hydrazine
SMILESNNC(CCC1CCCCO1)C1CC1c1ccccc1
InChIInChI=1S/C17H26N2O/c18-19-17(10-9-14-8-4-5-11-20-14)16-12-15(16)13-6-2-1-3-7-13/h1-3,6-7,14-17,19H,4-5,8-12,18H2
InChIKeyAJXAKDGKBGORCT-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.97
Rot. Bonds6

About [3-(oxan-2-yl)-1-(2-phenylcyclopropyl)propyl]hydrazine

[3-(oxan-2-yl)-1-(2-phenylcyclopropyl)propyl]hydrazine (PubChem CID 105341453) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is [3-(oxan-2-yl)-1-(2-phenylcyclopropyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(oxan-2-yl)-1-(2-phenylcyclopropyl)propyl]hydrazine
PubChem CID105341453
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name[3-(oxan-2-yl)-1-(2-phenylcyclopropyl)propyl]hydrazine
SMILESNNC(CCC1CCCCO1)C1CC1c1ccccc1
InChIInChI=1S/C17H26N2O/c18-19-17(10-9-14-8-4-5-11-20-14)16-12-15(16)13-6-2-1-3-7-13/h1-3,6-7,14-17,19H,4-5,8-12,18H2
InChIKeyAJXAKDGKBGORCT-UHFFFAOYSA-N
XLogP2.97
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.97
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

[3-(oxan-2-yl)-1-[2-(trifluoromethyl)phenyl]propyl]hydrazine
CID 105304775
[1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine
CID 105231964
1-(2-phenylcyclopropyl)but-3-ynylhydrazine
CID 105281555
[2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105235457
[1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine
CID 105337722
[1-(oxan-4-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105229624
[1-(2-iodophenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314283
[3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105267261
1-(2-fluorophenyl)-N-methyl-3-(oxan-2-yl)propan-1-amine
CID 115828162
[1-(2-methylsulfanylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314298
[1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine
CID 102843428
[1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine
CID 105314154

Frequently Asked Questions

What is the IUPAC name of [3-(oxan-2-yl)-1-(2-phenylcyclopropyl)propyl]hydrazine?
The IUPAC name of [3-(oxan-2-yl)-1-(2-phenylcyclopropyl)propyl]hydrazine (CID 105341453) is [3-(oxan-2-yl)-1-(2-phenylcyclopropyl)propyl]hydrazine.
What is the SMILES notation for [3-(oxan-2-yl)-1-(2-phenylcyclopropyl)propyl]hydrazine?
The canonical SMILES for [3-(oxan-2-yl)-1-(2-phenylcyclopropyl)propyl]hydrazine is NNC(CCC1CCCCO1)C1CC1c1ccccc1.
What is the InChIKey of [3-(oxan-2-yl)-1-(2-phenylcyclopropyl)propyl]hydrazine?
The InChIKey is AJXAKDGKBGORCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c18-19-17(10-9-14-8-4-5-11-20-14)16-12-15(16)13-6-2-1-3-7-13/h1-3,6-7,14-17,19H,4-5,8-12,18H2.
What are the key properties of [3-(oxan-2-yl)-1-(2-phenylcyclopropyl)propyl]hydrazine?
[3-(oxan-2-yl)-1-(2-phenylcyclopropyl)propyl]hydrazine has a molecular weight of 274.41 g/mol, XLogP of 2.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(oxan-2-yl)-1-(2-phenylcyclopropyl)propyl]hydrazine is sourced from PubChem (CID 105341453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).