N,N-dimethylhydroxylamine;(3S,5R)-3-ethyl-5-methylpiperidine;molecular hydrogen

C10H26N2O — CID 142624201

IUPACN,N-dimethylhydroxylamine;(3S,5R)-3-ethyl-5-methylpiperidine;molecular hydrogen
SMILESCC[C@@H]1CNC[C@H](C)C1.CN(C)O.[H][H]
InChIInChI=1S/C8H17N.C2H7NO.H2/c1-3-8-4-7(2)5-9-6-8;1-3(2)4;/h7-9H,3-6H2,1-2H3;4H,1-2H3;1H/t7-,8+;;/m1../s1
InChIKeySUUXFSDUDRAIOL-YUZCMTBUSA-N
MW190.33 g/mol
LogP1.83
Rot. Bonds1

About N,N-dimethylhydroxylamine;(3S,5R)-3-ethyl-5-methylpiperidine;molecular hydrogen

N,N-dimethylhydroxylamine;(3S,5R)-3-ethyl-5-methylpiperidine;molecular hydrogen (PubChem CID 142624201) has the molecular formula C10H26N2O and a molecular weight of 190.33 g/mol. Its IUPAC name is N,N-dimethylhydroxylamine;(3S,5R)-3-ethyl-5-methylpiperidine;molecular hydrogen.

Molecular Properties

Compound NameN,N-dimethylhydroxylamine;(3S,5R)-3-ethyl-5-methylpiperidine;molecular hydrogen
PubChem CID142624201
Molecular FormulaC10H26N2O
Molecular Weight190.33 g/mol
Exact Mass190.20
IUPAC NameN,N-dimethylhydroxylamine;(3S,5R)-3-ethyl-5-methylpiperidine;molecular hydrogen
SMILESCC[C@@H]1CNC[C@H](C)C1.CN(C)O.[H][H]
InChIInChI=1S/C8H17N.C2H7NO.H2/c1-3-8-4-7(2)5-9-6-8;1-3(2)4;/h7-9H,3-6H2,1-2H3;4H,1-2H3;1H/t7-,8+;;/m1../s1
InChIKeySUUXFSDUDRAIOL-YUZCMTBUSA-N
XLogP1.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylhydroxylamine;(3S,5R)-3-ethyl-5-methylpiperidine;molecular hydrogen?
The IUPAC name of N,N-dimethylhydroxylamine;(3S,5R)-3-ethyl-5-methylpiperidine;molecular hydrogen (CID 142624201) is N,N-dimethylhydroxylamine;(3S,5R)-3-ethyl-5-methylpiperidine;molecular hydrogen.
What is the SMILES notation for N,N-dimethylhydroxylamine;(3S,5R)-3-ethyl-5-methylpiperidine;molecular hydrogen?
The canonical SMILES for N,N-dimethylhydroxylamine;(3S,5R)-3-ethyl-5-methylpiperidine;molecular hydrogen is CC[C@@H]1CNC[C@H](C)C1.CN(C)O.[H][H].
What is the InChIKey of N,N-dimethylhydroxylamine;(3S,5R)-3-ethyl-5-methylpiperidine;molecular hydrogen?
The InChIKey is SUUXFSDUDRAIOL-YUZCMTBUSA-N. The full InChI is InChI=1S/C8H17N.C2H7NO.H2/c1-3-8-4-7(2)5-9-6-8;1-3(2)4;/h7-9H,3-6H2,1-2H3;4H,1-2H3;1H/t7-,8+;;/m1../s1.
What are the key properties of N,N-dimethylhydroxylamine;(3S,5R)-3-ethyl-5-methylpiperidine;molecular hydrogen?
N,N-dimethylhydroxylamine;(3S,5R)-3-ethyl-5-methylpiperidine;molecular hydrogen has a molecular weight of 190.33 g/mol, XLogP of 1.83, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylhydroxylamine;(3S,5R)-3-ethyl-5-methylpiperidine;molecular hydrogen is sourced from PubChem (CID 142624201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).