1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine

C14H24N2O — CID 142399996

IUPAC1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine
SMILESCCOCCCNNC(CC)c1ccccc1
InChIInChI=1S/C14H24N2O/c1-3-14(13-9-6-5-7-10-13)16-15-11-8-12-17-4-2/h5-7,9-10,14-16H,3-4,8,11-12H2,1-2H3
InChIKeyVSVNALZBNBSFTJ-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.66
Rot. Bonds9

About 1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine

1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine (PubChem CID 142399996) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine.

Molecular Properties

Compound Name1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine
PubChem CID142399996
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine
SMILESCCOCCCNNC(CC)c1ccccc1
InChIInChI=1S/C14H24N2O/c1-3-14(13-9-6-5-7-10-13)16-15-11-8-12-17-4-2/h5-7,9-10,14-16H,3-4,8,11-12H2,1-2H3
InChIKeyVSVNALZBNBSFTJ-UHFFFAOYSA-N
XLogP2.66
TPSA33.29 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 ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(3-ethoxypropyl)-3-(1-phenylpropyl)thiourea
CID 115596881
N'-(2,2-diphenylethyl)-N-(3-ethoxypropyl)ethane-1,2-diamine
CID 10381752
1-(3-chlorophenyl)-N-(3-ethoxypropyl)propan-1-amine
CID 43196151
1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine
CID 142399565
N-(2-ethoxyethyl)-1,2-diphenylethanamine
CID 43403746
3-ethoxy-N-[(S)-phenyl(pyridin-4-yl)methyl]propan-1-amine
CID 7273099
methyl 2-(3-ethoxypropylamino)-2-phenylacetate
CID 60647695
N-[cyclopropyl(phenyl)methyl]-2-ethoxyethanamine
CID 61311612
ethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine
CID 142400019
(1-chloro-5-ethoxypentyl)benzene
CID 64506670
3-butoxy-N-(2-methoxy-1-phenylethyl)propan-1-amine
CID 103464688
(2S)-2-(3-ethoxypropylcarbamoylamino)-2-phenylacetic acid
CID 103994194

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine?
The IUPAC name of 1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine (CID 142399996) is 1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine.
What is the SMILES notation for 1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine?
The canonical SMILES for 1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine is CCOCCCNNC(CC)c1ccccc1.
What is the InChIKey of 1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine?
The InChIKey is VSVNALZBNBSFTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-3-14(13-9-6-5-7-10-13)16-15-11-8-12-17-4-2/h5-7,9-10,14-16H,3-4,8,11-12H2,1-2H3.
What are the key properties of 1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine?
1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine has a molecular weight of 236.36 g/mol, XLogP of 2.66, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine is sourced from PubChem (CID 142399996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).