(NZ)-N-[(1S,3Z,4R)-3-hydrazinylidene-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine

C10H17N3O — CID 137278545

IUPAC(NZ)-N-[(1S,3Z,4R)-3-hydrazinylidene-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine
SMILESCC1(C)[C@@H]2CC[C@@]1(C)C(=N/N)/C2=N\O
InChIInChI=1S/C10H17N3O/c1-9(2)6-4-5-10(9,3)8(12-11)7(6)13-14/h6,14H,4-5,11H2,1-3H3/b12-8+,13-7-/t6-,10+/m1/s1
InChIKeyHNXWGANWYXNUFH-URWAKRRISA-N
MW195.27 g/mol
LogP1.59
Rot. Bonds

About (NZ)-N-[(1S,3Z,4R)-3-hydrazinylidene-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine

(NZ)-N-[(1S,3Z,4R)-3-hydrazinylidene-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine (PubChem CID 137278545) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is (NZ)-N-[(1S,3Z,4R)-3-hydrazinylidene-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(1S,3Z,4R)-3-hydrazinylidene-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine
PubChem CID137278545
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name(NZ)-N-[(1S,3Z,4R)-3-hydrazinylidene-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine
SMILESCC1(C)[C@@H]2CC[C@@]1(C)C(=N/N)/C2=N\O
InChIInChI=1S/C10H17N3O/c1-9(2)6-4-5-10(9,3)8(12-11)7(6)13-14/h6,14H,4-5,11H2,1-3H3/b12-8+,13-7-/t6-,10+/m1/s1
InChIKeyHNXWGANWYXNUFH-URWAKRRISA-N
XLogP1.59
TPSA70.97 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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

(2E)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one oxime
CID 5908504
(E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime
CID 5354197
AN-584/40181363
CID 5831288
Camphor, oxime
CID 26110
Camphorquinonedioxime
CID 135462656
(+)-Camphor oxime
CID 7345016
N-[(2Z)-5,5,6-Trimethylbicyclo[2.2.1]heptan-2-ylidene]hydroxylamine
CID 5465597
(1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime
CID 76039
Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-2-(nitroimino)-, (2E)-
CID 9573677
(1S,4S)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one oxime
CID 1241309
(E)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one oxime
CID 7269340
N-[1-(1-bicyclo[2.2.1]heptanyl)ethylidene]hydroxylamine
CID 727224

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(1S,3Z,4R)-3-hydrazinylidene-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(1S,3Z,4R)-3-hydrazinylidene-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine (CID 137278545) is (NZ)-N-[(1S,3Z,4R)-3-hydrazinylidene-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(1S,3Z,4R)-3-hydrazinylidene-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(1S,3Z,4R)-3-hydrazinylidene-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine is CC1(C)[C@@H]2CC[C@@]1(C)C(=N/N)/C2=N\O.
What is the InChIKey of (NZ)-N-[(1S,3Z,4R)-3-hydrazinylidene-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine?
The InChIKey is HNXWGANWYXNUFH-URWAKRRISA-N. The full InChI is InChI=1S/C10H17N3O/c1-9(2)6-4-5-10(9,3)8(12-11)7(6)13-14/h6,14H,4-5,11H2,1-3H3/b12-8+,13-7-/t6-,10+/m1/s1.
What are the key properties of (NZ)-N-[(1S,3Z,4R)-3-hydrazinylidene-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine?
(NZ)-N-[(1S,3Z,4R)-3-hydrazinylidene-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine has a molecular weight of 195.27 g/mol, XLogP of 1.59, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(1S,3Z,4R)-3-hydrazinylidene-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine is sourced from PubChem (CID 137278545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).