[1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine

C14H20N2O — CID 105202382

IUPAC[1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine
SMILESNNC(CCc1ccc2c(c1)CCO2)C1CC1
InChIInChI=1S/C14H20N2O/c15-16-13(11-3-4-11)5-1-10-2-6-14-12(9-10)7-8-17-14/h2,6,9,11,13,16H,1,3-5,7-8,15H2
InChIKeyWMSHLBYHCMGGMG-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.80
Rot. Bonds5

About [1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine

[1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine (PubChem CID 105202382) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is [1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine
PubChem CID105202382
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name[1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine
SMILESNNC(CCc1ccc2c(c1)CCO2)C1CC1
InChIInChI=1S/C14H20N2O/c15-16-13(11-3-4-11)5-1-10-2-6-14-12(9-10)7-8-17-14/h2,6,9,11,13,16H,1,3-5,7-8,15H2
InChIKeyWMSHLBYHCMGGMG-UHFFFAOYSA-N
XLogP1.80
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.80
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

[4-(2,3-dihydro-1-benzofuran-5-yl)-1,1-difluorobutan-2-yl]hydrazine
CID 105265014
3-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-1-(thiolan-3-yl)propan-1-amine
CID 105152122
3-(2,3-dihydro-1-benzofuran-5-yl)-1-(4-methylcyclohexyl)propan-1-amine
CID 65445707
[4-(2,3-dihydro-1-benzofuran-5-yl)-1-methylsulfanylbutan-2-yl]hydrazine
CID 105213803
[4-(2,3-dihydro-1-benzofuran-5-yl)-1-(oxolan-2-yl)butan-2-yl]hydrazine
CID 105198529
1-cyclopropyl-4-(2,3-dihydro-1-benzofuran-5-yl)-1-methoxy-N-methylbutan-2-amine
CID 116722245
[4-(2,3-dihydro-1-benzofuran-5-yl)-1-ethoxybutan-2-yl]hydrazine
CID 105235222
[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-methylfuran-2-yl)propyl]hydrazine
CID 105310452
3-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-1-(thian-2-yl)propan-1-amine
CID 80627138
[1-(2,3-dihydro-1-benzofuran-5-yl)-4-methylsulfonylpentan-3-yl]hydrazine
CID 105310444
[3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine
CID 105310446
[1-(3-bromo-2-pyridinyl)-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine
CID 105267998

Frequently Asked Questions

What is the IUPAC name of [1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine?
The IUPAC name of [1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine (CID 105202382) is [1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine.
What is the SMILES notation for [1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine?
The canonical SMILES for [1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine is NNC(CCc1ccc2c(c1)CCO2)C1CC1.
What is the InChIKey of [1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine?
The InChIKey is WMSHLBYHCMGGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c15-16-13(11-3-4-11)5-1-10-2-6-14-12(9-10)7-8-17-14/h2,6,9,11,13,16H,1,3-5,7-8,15H2.
What are the key properties of [1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine?
[1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine has a molecular weight of 232.33 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine is sourced from PubChem (CID 105202382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).