2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine

C8H19N3O — CID 83010989

IUPAC2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine
SMILESCN(C)NC(CN)C1CCOC1
InChIInChI=1S/C8H19N3O/c1-11(2)10-8(5-9)7-3-4-12-6-7/h7-8,10H,3-6,9H2,1-2H3
InChIKeyOOPXNVSCEPTYPX-UHFFFAOYSA-N
MW173.26 g/mol
LogP-0.58
Rot. Bonds4

About 2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine

2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine (PubChem CID 83010989) has the molecular formula C8H19N3O and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine.

Molecular Properties

Compound Name2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine
PubChem CID83010989
Molecular FormulaC8H19N3O
Molecular Weight173.26 g/mol
Exact Mass173.15
IUPAC Name2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine
SMILESCN(C)NC(CN)C1CCOC1
InChIInChI=1S/C8H19N3O/c1-11(2)10-8(5-9)7-3-4-12-6-7/h7-8,10H,3-6,9H2,1-2H3
InChIKeyOOPXNVSCEPTYPX-UHFFFAOYSA-N
XLogP-0.58
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-cycloheptyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 65379536
N-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine
CID 65384373
N,N'-dimethyl-N'-(3-methylbutyl)-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104745169
N-methyl-2-methylsulfanyl-1-(oxolan-3-yl)ethanamine
CID 63564188
1-(oxolan-3-yl)-N,N-dipropylethane-1,2-diamine
CID 16792709
N-(cyclopropylmethyl)-N-methyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 60984338
N'-ethyl-N,N-dimethyl-N'-[2-(methylamino)-2-(oxolan-3-yl)ethyl]propane-1,3-diamine
CID 102992372
N'-cyclopentyl-N-ethyl-N'-methyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104744659
N'-ethyl-N'-(2-ethylbutyl)-N-methyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104745249
(1S)-2-amino-1-[(3R)-oxolan-3-yl]ethanol
CID 93046962
N,N',N'-triethyl-1-(oxolan-3-yl)propane-1,3-diamine
CID 79087913
N-methyl-1-(oxolan-3-yl)pent-3-yn-1-amine
CID 65330413

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine?
The IUPAC name of 2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine (CID 83010989) is 2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine.
What is the SMILES notation for 2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine?
The canonical SMILES for 2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine is CN(C)NC(CN)C1CCOC1.
What is the InChIKey of 2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine?
The InChIKey is OOPXNVSCEPTYPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O/c1-11(2)10-8(5-9)7-3-4-12-6-7/h7-8,10H,3-6,9H2,1-2H3.
What are the key properties of 2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine?
2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine has a molecular weight of 173.26 g/mol, XLogP of -0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine is sourced from PubChem (CID 83010989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).