(4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine

C10H22N2O — CID 105315010

IUPAC(4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine
SMILESCC(C)OCC(CCC1CC1)NN
InChIInChI=1S/C10H22N2O/c1-8(2)13-7-10(12-11)6-5-9-3-4-9/h8-10,12H,3-7,11H2,1-2H3
InChIKeyHDXCEUPXCBSEII-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.43
Rot. Bonds7

About (4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine

(4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine (PubChem CID 105315010) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine.

Molecular Properties

Compound Name(4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine
PubChem CID105315010
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine
SMILESCC(C)OCC(CCC1CC1)NN
InChIInChI=1S/C10H22N2O/c1-8(2)13-7-10(12-11)6-5-9-3-4-9/h8-10,12H,3-7,11H2,1-2H3
InChIKeyHDXCEUPXCBSEII-UHFFFAOYSA-N
XLogP1.43
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.43
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-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103217567
[5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine
CID 105314014
(1-cyclobutyl-4-cyclopentylbutan-2-yl)hydrazine
CID 105310095
1-propan-2-yloxydecan-2-ylhydrazine
CID 105294338
(4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine
CID 105206152
1-cyclopropyldodecan-3-ylhydrazine
CID 105315052
(1-cyclopropyl-2-propan-2-yloxyethyl)hydrazine
CID 105202587
[1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine
CID 105233671
2-propan-2-yloxyethylcycloheptane
CID 123201160
(1-cyclohexyl-5,7,7-trimethyloctan-3-yl)hydrazine
CID 114193441
4-cyclopropyl-N-ethyl-1-[(2-methylpropan-2-yl)oxy]butan-2-amine
CID 105157672
[1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105226947

Frequently Asked Questions

What is the IUPAC name of (4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine?
The IUPAC name of (4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine (CID 105315010) is (4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine.
What is the SMILES notation for (4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine?
The canonical SMILES for (4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine is CC(C)OCC(CCC1CC1)NN.
What is the InChIKey of (4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine?
The InChIKey is HDXCEUPXCBSEII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8(2)13-7-10(12-11)6-5-9-3-4-9/h8-10,12H,3-7,11H2,1-2H3.
What are the key properties of (4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine?
(4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.43, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine is sourced from PubChem (CID 105315010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).