[1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine

C17H28N2O — CID 105314154

IUPAC[1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine
SMILESNNC(CCCc1ccccc1)CCCC1CCCO1
InChIInChI=1S/C17H28N2O/c18-19-16(11-5-12-17-13-6-14-20-17)10-4-9-15-7-2-1-3-8-15/h1-3,7-8,16-17,19H,4-6,9-14,18H2
InChIKeyOLXYMKWBNZGWQZ-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.19
Rot. Bonds9

About [1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine

[1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine (PubChem CID 105314154) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is [1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine.

Molecular Properties

Compound Name[1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine
PubChem CID105314154
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name[1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine
SMILESNNC(CCCc1ccccc1)CCCC1CCCO1
InChIInChI=1S/C17H28N2O/c18-19-16(11-5-12-17-13-6-14-20-17)10-4-9-15-7-2-1-3-8-15/h1-3,7-8,16-17,19H,4-6,9-14,18H2
InChIKeyOLXYMKWBNZGWQZ-UHFFFAOYSA-N
XLogP3.19
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.19
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

[6-(oxolan-2-yl)-1-pyridin-3-ylhexan-3-yl]hydrazine
CID 105314138
[1-(2-chlorophenyl)sulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105237683
[1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105210871
(2S)-2-amino-N-[2-(oxolan-2-yl)ethyl]-4-phenylbutanamide
CID 104984102
1-N-[2-(oxolan-2-yl)ethyl]-4-phenylbutane-1,2-diamine
CID 114929660
3-phenylpropyl 3-(oxolan-2-yl)propanoate
CID 78859306
N-ethyl-5-(oxolan-2-yl)-1-phenoxypentan-2-amine
CID 65164198
[1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105225409
[5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine
CID 105314014
[6-methoxy-6-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 103025357
[4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine
CID 105203720
[6-(oxolan-2-yl)-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine
CID 105314157

Frequently Asked Questions

What is the IUPAC name of [1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine?
The IUPAC name of [1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine (CID 105314154) is [1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine.
What is the SMILES notation for [1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine?
The canonical SMILES for [1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine is NNC(CCCc1ccccc1)CCCC1CCCO1.
What is the InChIKey of [1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine?
The InChIKey is OLXYMKWBNZGWQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c18-19-16(11-5-12-17-13-6-14-20-17)10-4-9-15-7-2-1-3-8-15/h1-3,7-8,16-17,19H,4-6,9-14,18H2.
What are the key properties of [1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine?
[1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine has a molecular weight of 276.42 g/mol, XLogP of 3.19, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine is sourced from PubChem (CID 105314154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).