(1-phenyl-5-propoxypentan-3-yl)hydrazine

C14H24N2O — CID 105285874

IUPAC(1-phenyl-5-propoxypentan-3-yl)hydrazine
SMILESCCCOCCC(CCc1ccccc1)NN
InChIInChI=1S/C14H24N2O/c1-2-11-17-12-10-14(16-15)9-8-13-6-4-3-5-7-13/h3-7,14,16H,2,8-12,15H2,1H3
InChIKeyGJDXVDUMEIINFR-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.27
Rot. Bonds9

About (1-phenyl-5-propoxypentan-3-yl)hydrazine

(1-phenyl-5-propoxypentan-3-yl)hydrazine (PubChem CID 105285874) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is (1-phenyl-5-propoxypentan-3-yl)hydrazine.

Molecular Properties

Compound Name(1-phenyl-5-propoxypentan-3-yl)hydrazine
PubChem CID105285874
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name(1-phenyl-5-propoxypentan-3-yl)hydrazine
SMILESCCCOCCC(CCc1ccccc1)NN
InChIInChI=1S/C14H24N2O/c1-2-11-17-12-10-14(16-15)9-8-13-6-4-3-5-7-13/h3-7,14,16H,2,8-12,15H2,1H3
InChIKeyGJDXVDUMEIINFR-UHFFFAOYSA-N
XLogP2.27
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.27
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine
CID 102929830
(6-methoxy-1-phenylhexan-3-yl)hydrazine
CID 105205746
N-methyl-1-phenyl-4-propoxybutan-2-amine
CID 105084507
[1-(3-chlorophenyl)-4-propoxybutan-2-yl]hydrazine
CID 105283445
[1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine
CID 105285956
[1-(4-chlorophenyl)-4-propoxybutan-2-yl]hydrazine
CID 105283291
[1-(5-ethylthiophen-2-yl)-4-propoxybutan-2-yl]hydrazine
CID 105296397
[1-(2,6-dichlorophenyl)-4-propoxybutan-2-yl]hydrazine
CID 105293129
(1-cyclohexyl-5-phenylpentan-3-yl)hydrazine
CID 105285878
[1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine
CID 105324383
[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine
CID 105205750
6-propoxyhexylbenzene
CID 54255597

Frequently Asked Questions

What is the IUPAC name of (1-phenyl-5-propoxypentan-3-yl)hydrazine?
The IUPAC name of (1-phenyl-5-propoxypentan-3-yl)hydrazine (CID 105285874) is (1-phenyl-5-propoxypentan-3-yl)hydrazine.
What is the SMILES notation for (1-phenyl-5-propoxypentan-3-yl)hydrazine?
The canonical SMILES for (1-phenyl-5-propoxypentan-3-yl)hydrazine is CCCOCCC(CCc1ccccc1)NN.
What is the InChIKey of (1-phenyl-5-propoxypentan-3-yl)hydrazine?
The InChIKey is GJDXVDUMEIINFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-2-11-17-12-10-14(16-15)9-8-13-6-4-3-5-7-13/h3-7,14,16H,2,8-12,15H2,1H3.
What are the key properties of (1-phenyl-5-propoxypentan-3-yl)hydrazine?
(1-phenyl-5-propoxypentan-3-yl)hydrazine has a molecular weight of 236.36 g/mol, XLogP of 2.27, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-phenyl-5-propoxypentan-3-yl)hydrazine is sourced from PubChem (CID 105285874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).