ethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide

C10H22N2O2 — CID 144507756

IUPACethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide
SMILESCC.CC1CCC(ON(C)N=O)CC1
InChIInChI=1S/C8H16N2O2.C2H6/c1-7-3-5-8(6-4-7)12-10(2)9-11;1-2/h7-8H,3-6H2,1-2H3;1-2H3
InChIKeyHZUCQTGSWOXJGS-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.14
Rot. Bonds3

About ethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide

ethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide (PubChem CID 144507756) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is ethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide.

Molecular Properties

Compound Nameethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide
PubChem CID144507756
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Nameethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide
SMILESCC.CC1CCC(ON(C)N=O)CC1
InChIInChI=1S/C8H16N2O2.C2H6/c1-7-3-5-8(6-4-7)12-10(2)9-11;1-2/h7-8H,3-6H2,1-2H3;1-2H3
InChIKeyHZUCQTGSWOXJGS-UHFFFAOYSA-N
XLogP3.14
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze ethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide with MolForge

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

Launch Full Analysis

Related Compounds

1,4-dimethylcyclohexane;ethane;sulfane
CID 142040311
ethane;methylcyclopropane
CID 158329065
ethane;1-ethoxy-4-methylcyclohexane
CID 145107105
O-(4-methylcyclohexyl)hydroxylamine
CID 22057712
1-(difluoromethoxy)-4-methylcyclohexane;ethane
CID 142353854
bis(1,4-dimethylcyclohexane);methane
CID 161326462
ethane;methane;methylcyclopropane
CID 159551011
(4-methylcyclohexyl) carbamate
CID 22083226
N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide
CID 55173315
(Z)-[tert-butyl(methyl)amino]-(4-methylcyclohexyl)oxyimino-oxidoazanium;carbon dioxide
CID 172935264
hydroxy-methyl-(4-methylcyclohexyl)oxy-sulfanylidene-λ5-phosphane
CID 167523806
2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride
CID 119689921

Frequently Asked Questions

What is the IUPAC name of ethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide?
The IUPAC name of ethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide (CID 144507756) is ethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide.
What is the SMILES notation for ethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide?
The canonical SMILES for ethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide is CC.CC1CCC(ON(C)N=O)CC1.
What is the InChIKey of ethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide?
The InChIKey is HZUCQTGSWOXJGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2.C2H6/c1-7-3-5-8(6-4-7)12-10(2)9-11;1-2/h7-8H,3-6H2,1-2H3;1-2H3.
What are the key properties of ethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide?
ethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide has a molecular weight of 202.30 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methyl-N-(4-methylcyclohexyl)oxynitrous amide is sourced from PubChem (CID 144507756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).