N,N-diethylethanamine;hydroxylamine;methanol;hydrochloride

C7H23ClN2O2 — CID 173254877

IUPACN,N-diethylethanamine;hydroxylamine;methanol;hydrochloride
SMILESCCN(CC)CC.CO.Cl.NO
InChIInChI=1S/C6H15N.CH4O.ClH.H3NO/c1-4-7(5-2)6-3;1-2;;1-2/h4-6H2,1-3H3;2H,1H3;1H;2H,1H2
InChIKeyRYEYEUJRXGXHLE-UHFFFAOYSA-N
MW202.73 g/mol
LogP0.71
Rot. Bonds3

About N,N-diethylethanamine;hydroxylamine;methanol;hydrochloride

N,N-diethylethanamine;hydroxylamine;methanol;hydrochloride (PubChem CID 173254877) has the molecular formula C7H23ClN2O2 and a molecular weight of 202.73 g/mol. Its IUPAC name is N,N-diethylethanamine;hydroxylamine;methanol;hydrochloride.

Molecular Properties

Compound NameN,N-diethylethanamine;hydroxylamine;methanol;hydrochloride
PubChem CID173254877
Molecular FormulaC7H23ClN2O2
Molecular Weight202.73 g/mol
Exact Mass202.14
IUPAC NameN,N-diethylethanamine;hydroxylamine;methanol;hydrochloride
SMILESCCN(CC)CC.CO.Cl.NO
InChIInChI=1S/C6H15N.CH4O.ClH.H3NO/c1-4-7(5-2)6-3;1-2;;1-2/h4-6H2,1-3H3;2H,1H3;1H;2H,1H2
InChIKeyRYEYEUJRXGXHLE-UHFFFAOYSA-N
XLogP0.71
TPSA69.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.73
LogP ≤ 50.71
H-Bond Donors ≤ 53
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,N-diethylethanamine;λ2-stannane;dihydrochloride
CID 175189079
alumane;N,N-diethylethanamine;hydrochloride
CID 173388642
N,N-diethylethanamine;zinc;dihydrochloride
CID 175296051
N,N-diethylethanamine;ethane
CID 22114990
N,N-diethylethanamine;hypochlorous acid
CID 87187871
N,N-diethylethanamine;hypofluorous acid
CID 157218487
N,N-diethylethanamine chloride
CID 22292735
N,N-diethylethanamine;palladium(2+)
CID 22219787
CID 175820473
CID 175820473
bis(N,N-diethylethanamine);dihydrate
CID 173331052
benzene;N,N-diethylethanamine;hydrochloride
CID 173044195
N,N-diethylethanamine;1,1-dimethylhydrazine
CID 87141357

Frequently Asked Questions

What is the IUPAC name of N,N-diethylethanamine;hydroxylamine;methanol;hydrochloride?
The IUPAC name of N,N-diethylethanamine;hydroxylamine;methanol;hydrochloride (CID 173254877) is N,N-diethylethanamine;hydroxylamine;methanol;hydrochloride.
What is the SMILES notation for N,N-diethylethanamine;hydroxylamine;methanol;hydrochloride?
The canonical SMILES for N,N-diethylethanamine;hydroxylamine;methanol;hydrochloride is CCN(CC)CC.CO.Cl.NO.
What is the InChIKey of N,N-diethylethanamine;hydroxylamine;methanol;hydrochloride?
The InChIKey is RYEYEUJRXGXHLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.CH4O.ClH.H3NO/c1-4-7(5-2)6-3;1-2;;1-2/h4-6H2,1-3H3;2H,1H3;1H;2H,1H2.
What are the key properties of N,N-diethylethanamine;hydroxylamine;methanol;hydrochloride?
N,N-diethylethanamine;hydroxylamine;methanol;hydrochloride has a molecular weight of 202.73 g/mol, XLogP of 0.71, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylethanamine;hydroxylamine;methanol;hydrochloride is sourced from PubChem (CID 173254877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).