1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine

C7H16N2O — CID 167271986

IUPAC1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine
SMILESCCN(NC)[C@H]1CCOC1
InChIInChI=1S/C7H16N2O/c1-3-9(8-2)7-4-5-10-6-7/h7-8H,3-6H2,1-2H3/t7-/m0/s1
InChIKeyUETMGQHVIPXMDN-ZETCQYMHSA-N
MW144.22 g/mol
LogP0.23
Rot. Bonds3

About 1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine

1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine (PubChem CID 167271986) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine.

Molecular Properties

Compound Name1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine
PubChem CID167271986
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine
SMILESCCN(NC)[C@H]1CCOC1
InChIInChI=1S/C7H16N2O/c1-3-9(8-2)7-4-5-10-6-7/h7-8H,3-6H2,1-2H3/t7-/m0/s1
InChIKeyUETMGQHVIPXMDN-ZETCQYMHSA-N
XLogP0.23
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-N,2-N-dimethyl-2-N-(oxolan-3-yl)propane-1,2-diamine
CID 82753910
2-[methyl(oxolan-3-yl)amino]propan-1-ol
CID 115773290
1-N-cyclopropyl-2-N-methyl-2-N-(oxolan-3-yl)propane-1,2-diamine
CID 82754795
N'-ethyl-2-methyl-N'-(oxolan-3-yl)propane-1,3-diamine
CID 63556391
3-[ethyl(oxolan-3-yl)amino]-2-methylpropanenitrile
CID 63557953
(3S)-N-methyl-N-(2-methylpropyl)oxolan-3-amine
CID 171514962
3-N-methyl-3-N-(oxolan-3-yl)butane-1,3-diamine
CID 63556588
4-[methyl(oxolan-3-yl)amino]pentan-2-ol
CID 82748967
(2S)-1-[methyl(oxolan-3-yl)amino]propan-2-ol
CID 103935293
N-butyl-N-methyloxolan-3-amine
CID 154189060
2,2-diethyl-N,N'-dimethyl-N'-(oxolan-3-yl)propane-1,3-diamine
CID 82743370
N-butan-2-yl-N'-methyl-N'-(oxolan-3-yl)ethane-1,2-diamine
CID 82740088

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine?
The IUPAC name of 1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine (CID 167271986) is 1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine.
What is the SMILES notation for 1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine?
The canonical SMILES for 1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine is CCN(NC)[C@H]1CCOC1.
What is the InChIKey of 1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine?
The InChIKey is UETMGQHVIPXMDN-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H16N2O/c1-3-9(8-2)7-4-5-10-6-7/h7-8H,3-6H2,1-2H3/t7-/m0/s1.
What are the key properties of 1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine?
1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine has a molecular weight of 144.22 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine is sourced from PubChem (CID 167271986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).