O-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine

C8H20N2O — CID 177367192

IUPACO-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine
SMILESCCN(CC(C)ON)C(C)C
InChIInChI=1S/C8H20N2O/c1-5-10(7(2)3)6-8(4)11-9/h7-8H,5-6,9H2,1-4H3
InChIKeyKGUDMMQVVJXENL-UHFFFAOYSA-N
MW160.26 g/mol
LogP1.00
Rot. Bonds5

About O-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine

O-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine (PubChem CID 177367192) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is O-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine.

Molecular Properties

Compound NameO-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine
PubChem CID177367192
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC NameO-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine
SMILESCCN(CC(C)ON)C(C)C
InChIInChI=1S/C8H20N2O/c1-5-10(7(2)3)6-8(4)11-9/h7-8H,5-6,9H2,1-4H3
InChIKeyKGUDMMQVVJXENL-UHFFFAOYSA-N
XLogP1.00
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 51.00
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

N-ethyl-N-propan-2-yl-2-(1,1,1-trifluoropropan-2-yloxy)propan-1-amine
CID 176694566
1-N-ethyl-4-methoxy-1-N-propan-2-ylbutane-1,2-diamine
CID 62477993
N-ethyl-2-methyl-N-propan-2-ylhexan-1-amine
CID 89088751
N-ethyl-3-methyl-2-(3-methylpentan-3-yloxy)-N-propan-2-ylbutan-1-amine
CID 144520810
methyl 2-acetamido-3-[ethyl(propan-2-yl)amino]propanoate
CID 65441847
2-ethoxy-3-[ethyl(propan-2-yl)amino]propanoic acid
CID 63066872
1-N-ethyl-1-N-propan-2-ylbutane-1,3-diamine
CID 43265715
N-ethyl-N-(2-methylpropyl)butan-2-amine
CID 54537801
N'-ethyl-1-(2-methoxy-5-methylphenyl)-N'-propan-2-ylethane-1,2-diamine
CID 43265729
2-[ethyl(propan-2-yl)amino]acetamide
CID 22371770
1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine
CID 103188353
(2S)-2-N-(2,2-difluoroethyl)-2-N-ethylpropane-1,2-diamine
CID 86775689

Frequently Asked Questions

What is the IUPAC name of O-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine?
The IUPAC name of O-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine (CID 177367192) is O-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine.
What is the SMILES notation for O-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine?
The canonical SMILES for O-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine is CCN(CC(C)ON)C(C)C.
What is the InChIKey of O-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine?
The InChIKey is KGUDMMQVVJXENL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-5-10(7(2)3)6-8(4)11-9/h7-8H,5-6,9H2,1-4H3.
What are the key properties of O-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine?
O-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine has a molecular weight of 160.26 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine is sourced from PubChem (CID 177367192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).