(NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine

C10H17NO — CID 88656735

IUPAC(NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine
SMILESCC1CCC2(C)CCC1/C2=N/O
InChIInChI=1S/C10H17NO/c1-7-3-5-10(2)6-4-8(7)9(10)11-12/h7-8,12H,3-6H2,1-2H3/b11-9-
InChIKeyFOJLTBDXSPNFCK-LUAWRHEFSA-N
MW167.25 g/mol
LogP2.66
Rot. Bonds

About (NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine

(NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine (PubChem CID 88656735) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is (NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine
PubChem CID88656735
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name(NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine
SMILESCC1CCC2(C)CCC1/C2=N/O
InChIInChI=1S/C10H17NO/c1-7-3-5-10(2)6-4-8(7)9(10)11-12/h7-8,12H,3-6H2,1-2H3/b11-9-
InChIKeyFOJLTBDXSPNFCK-LUAWRHEFSA-N
XLogP2.66
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

(NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine
CID 134174397
cis-(1S,5R)-2,2,5-trimethylcyclopentan-1-ol
CID 101036298
[(2R,4S,7S,8R)-2,4,8-trimethyl-2-tricyclo[5.3.1.04,11]undec-1(11)-enyl]methanol
CID 102482275
N-(5-methyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ylidene)hydroxylamine
CID 602181
N-(3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine
CID 2750642
(NE)-N-(3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine
CID 6370104
(1R,3aR,8R,8aR)-8-hydroxy-1,3a-dimethyl-1,2,3,5,6,7,8,8a-octahydroazulen-4-one
CID 125113731
(1S,4R,4aR)-1,4,6-trimethyl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol
CID 89094088
1,2,3-trimethylcyclopentan-1-ol
CID 23077337
[(1S,2S,3E,4R)-3-hydroxyimino-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] selenohypobromite
CID 10903459
(NZ)-N-(2,2-dimethyl-1-azabicyclo[2.2.1]heptan-3-ylidene)hydroxylamine
CID 139541469
(2S,8R)-2,5-dimethyl-8-propan-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-ol
CID 91748877

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine (CID 88656735) is (NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine is CC1CCC2(C)CCC1/C2=N/O.
What is the InChIKey of (NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine?
The InChIKey is FOJLTBDXSPNFCK-LUAWRHEFSA-N. The full InChI is InChI=1S/C10H17NO/c1-7-3-5-10(2)6-4-8(7)9(10)11-12/h7-8,12H,3-6H2,1-2H3/b11-9-.
What are the key properties of (NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine?
(NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine has a molecular weight of 167.25 g/mol, XLogP of 2.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine is sourced from PubChem (CID 88656735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).