(NZ)-N-(2,3,5-trimethyl-4-propan-2-ylcyclopentylidene)hydroxylamine

C11H21NO — CID 89303828

IUPAC(NZ)-N-(2,3,5-trimethyl-4-propan-2-ylcyclopentylidene)hydroxylamine
SMILESCC(C)C1C(C)/C(=N\O)C(C)C1C
InChIInChI=1S/C11H21NO/c1-6(2)10-7(3)8(4)11(12-13)9(10)5/h6-10,13H,1-5H3/b12-11-
InChIKeyHPYWMFANTJDDJU-QXMHVHEDSA-N
MW183.29 g/mol
LogP3.01
Rot. Bonds1

About (NZ)-N-(2,3,5-trimethyl-4-propan-2-ylcyclopentylidene)hydroxylamine

(NZ)-N-(2,3,5-trimethyl-4-propan-2-ylcyclopentylidene)hydroxylamine (PubChem CID 89303828) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (NZ)-N-(2,3,5-trimethyl-4-propan-2-ylcyclopentylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2,3,5-trimethyl-4-propan-2-ylcyclopentylidene)hydroxylamine
PubChem CID89303828
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(NZ)-N-(2,3,5-trimethyl-4-propan-2-ylcyclopentylidene)hydroxylamine
SMILESCC(C)C1C(C)/C(=N\O)C(C)C1C
InChIInChI=1S/C11H21NO/c1-6(2)10-7(3)8(4)11(12-13)9(10)5/h6-10,13H,1-5H3/b12-11-
InChIKeyHPYWMFANTJDDJU-QXMHVHEDSA-N
XLogP3.01
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 53.01
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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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(2,3,5-trimethyl-4-propan-2-ylcyclopentylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2,3,5-trimethyl-4-propan-2-ylcyclopentylidene)hydroxylamine (CID 89303828) is (NZ)-N-(2,3,5-trimethyl-4-propan-2-ylcyclopentylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2,3,5-trimethyl-4-propan-2-ylcyclopentylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2,3,5-trimethyl-4-propan-2-ylcyclopentylidene)hydroxylamine is CC(C)C1C(C)/C(=N\O)C(C)C1C.
What is the InChIKey of (NZ)-N-(2,3,5-trimethyl-4-propan-2-ylcyclopentylidene)hydroxylamine?
The InChIKey is HPYWMFANTJDDJU-QXMHVHEDSA-N. The full InChI is InChI=1S/C11H21NO/c1-6(2)10-7(3)8(4)11(12-13)9(10)5/h6-10,13H,1-5H3/b12-11-.
What are the key properties of (NZ)-N-(2,3,5-trimethyl-4-propan-2-ylcyclopentylidene)hydroxylamine?
(NZ)-N-(2,3,5-trimethyl-4-propan-2-ylcyclopentylidene)hydroxylamine has a molecular weight of 183.29 g/mol, XLogP of 3.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2,3,5-trimethyl-4-propan-2-ylcyclopentylidene)hydroxylamine is sourced from PubChem (CID 89303828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).