[1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine

C10H20N2O — CID 105265917

IUPAC[1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine
SMILESNNC(CC1CC1)CC1CCOC1
InChIInChI=1S/C10H20N2O/c11-12-10(5-8-1-2-8)6-9-3-4-13-7-9/h8-10,12H,1-7,11H2
InChIKeyKLKBKLFTYYJHDQ-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.04
Rot. Bonds5

About [1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine

[1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine (PubChem CID 105265917) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine
PubChem CID105265917
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine
SMILESNNC(CC1CC1)CC1CCOC1
InChIInChI=1S/C10H20N2O/c11-12-10(5-8-1-2-8)6-9-3-4-13-7-9/h8-10,12H,1-7,11H2
InChIKeyKLKBKLFTYYJHDQ-UHFFFAOYSA-N
XLogP1.04
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.04
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

[1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine
CID 105265931
[6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine
CID 114193386
1-(oxolan-3-yl)hex-4-yn-2-ylhydrazine
CID 105266017
1-cyclohexyl-N-methyl-3-(oxolan-3-yl)propan-2-amine
CID 103987113
[1-cyclopentyl-2-(oxolan-3-yl)ethyl]hydrazine
CID 105265979
[1-cyclobutyl-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266198
1-cyclopentyl-N-ethyl-3-(oxolan-3-yl)propan-2-amine
CID 103987304
1,2-bis(oxolan-3-yl)ethanamine
CID 103986754
[5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine
CID 105207471
1,3-dicyclohexylpropan-2-ylhydrazine
CID 105296165
[1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine
CID 105266028
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105265992

Frequently Asked Questions

What is the IUPAC name of [1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine (CID 105265917) is [1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine is NNC(CC1CC1)CC1CCOC1.
What is the InChIKey of [1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine?
The InChIKey is KLKBKLFTYYJHDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-12-10(5-8-1-2-8)6-9-3-4-13-7-9/h8-10,12H,1-7,11H2.
What are the key properties of [1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine?
[1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105265917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).