N-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine

C10H17NO2 — CID 88770173

IUPACN-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine
SMILESCCCCOC1=CCCCC1=NO
InChIInChI=1S/C10H17NO2/c1-2-3-8-13-10-7-5-4-6-9(10)11-12/h7,12H,2-6,8H2,1H3
InChIKeyYDPLOVSVRGTGDM-UHFFFAOYSA-N
MW183.25 g/mol
LogP2.70
Rot. Bonds4

About N-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine

N-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine (PubChem CID 88770173) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine
PubChem CID88770173
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine
SMILESCCCCOC1=CCCCC1=NO
InChIInChI=1S/C10H17NO2/c1-2-3-8-13-10-7-5-4-6-9(10)11-12/h7,12H,2-6,8H2,1H3
InChIKeyYDPLOVSVRGTGDM-UHFFFAOYSA-N
XLogP2.70
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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'}

Analyze N-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine?
The IUPAC name of N-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine (CID 88770173) is N-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine.
What is the SMILES notation for N-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine?
The canonical SMILES for N-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine is CCCCOC1=CCCCC1=NO.
What is the InChIKey of N-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine?
The InChIKey is YDPLOVSVRGTGDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-2-3-8-13-10-7-5-4-6-9(10)11-12/h7,12H,2-6,8H2,1H3.
What are the key properties of N-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine?
N-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine has a molecular weight of 183.25 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine is sourced from PubChem (CID 88770173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).