N-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine

C10H18N2O — CID 154988128

IUPACN-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine
SMILESCC12CCCC(C)(CC(=NO)C1)N2
InChIInChI=1S/C10H18N2O/c1-9-4-3-5-10(2,12-9)7-8(6-9)11-13/h12-13H,3-7H2,1-2H3
InChIKeyVARMCQCOEBHPIP-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.90
Rot. Bonds

About N-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine

N-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine (PubChem CID 154988128) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine
PubChem CID154988128
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine
SMILESCC12CCCC(C)(CC(=NO)C1)N2
InChIInChI=1S/C10H18N2O/c1-9-4-3-5-10(2,12-9)7-8(6-9)11-13/h12-13H,3-7H2,1-2H3
InChIKeyVARMCQCOEBHPIP-UHFFFAOYSA-N
XLogP1.90
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane
CID 156844634
N-(1-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
CID 150321493
N-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-ylidene)hydroxylamine
CID 6420653
(NZ)-N-[(3aS,7aS)-4,4,7a-trimethyl-1,3,3a,5,6,7-hexahydroinden-2-ylidene]hydroxylamine
CID 71553284
1,5-dimethyl-8-azabicyclo[3.2.1]octan-3-one
CID 13449492
N-cyclopentylidenehydroxylamine
CID 157480372
1-cyclohexyl-6-methyl-10-azabicyclo[4.3.1]decane
CID 134467054
CID 70372398
CID 70372398
N-cyclohexylidene(15N)hydroxylamine
CID 11829399
N-cyclopentadecylidenehydroxylamine
CID 551985
N-(7-hydroxyimino-9,9-dimethoxy-3-bicyclo[3.3.1]nonanylidene)hydroxylamine
CID 15262063
N-(5-oxa-8-azaspiro[3.5]nonan-2-ylidene)hydroxylamine
CID 155131224

Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine?
The IUPAC name of N-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine (CID 154988128) is N-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine.
What is the SMILES notation for N-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine?
The canonical SMILES for N-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine is CC12CCCC(C)(CC(=NO)C1)N2.
What is the InChIKey of N-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine?
The InChIKey is VARMCQCOEBHPIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-9-4-3-5-10(2,12-9)7-8(6-9)11-13/h12-13H,3-7H2,1-2H3.
What are the key properties of N-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine?
N-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine has a molecular weight of 182.27 g/mol, XLogP of 1.90, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine is sourced from PubChem (CID 154988128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).