N',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide

C15H28N2O4 — CID 108525018

IUPACN',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide
SMILESCOCCN(CCOC)C(=O)C(=O)NC1CCCCC1C
InChIInChI=1S/C15H28N2O4/c1-12-6-4-5-7-13(12)16-14(18)15(19)17(8-10-20-2)9-11-21-3/h12-13H,4-11H2,1-3H3,(H,16,18)
InChIKeyVHVAMDHKRCYJDP-UHFFFAOYSA-N
MW300.40 g/mol
LogP0.80
Rot. Bonds7

About N',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide

N',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide (PubChem CID 108525018) has the molecular formula C15H28N2O4 and a molecular weight of 300.40 g/mol. Its IUPAC name is N',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide.

Molecular Properties

Compound NameN',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide
PubChem CID108525018
Molecular FormulaC15H28N2O4
Molecular Weight300.40 g/mol
Exact Mass300.20
IUPAC NameN',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide
SMILESCOCCN(CCOC)C(=O)C(=O)NC1CCCCC1C
InChIInChI=1S/C15H28N2O4/c1-12-6-4-5-7-13(12)16-14(18)15(19)17(8-10-20-2)9-11-21-3/h12-13H,4-11H2,1-3H3,(H,16,18)
InChIKeyVHVAMDHKRCYJDP-UHFFFAOYSA-N
XLogP0.80
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide
CID 108504409
1-(2-methoxyethyl)-3-(2-methylcyclohexyl)urea
CID 47133656
2-[(2,3-dimethylcyclohexyl)carbamoyl-(2-methoxyethyl)amino]acetic acid
CID 79272617
methyl N-(2-methylcyclohexyl)carbamate
CID 58423091
ethyl 2-[(2-methylcyclohexyl)amino]-2-oxoacetate
CID 60895559
N'-[(1R,2S)-2-methylcyclohexyl]oxamide
CID 124605602
2-chloro-N-(2-methylcycloheptyl)prop-2-enamide
CID 131015397
N-(2-methoxyethoxy)-2-methylcyclohexan-1-amine
CID 82710807
N-(3-ethoxypropyl)-N'-(2-methylcyclohexyl)oxamide
CID 108505284
N-[2-(2-hydroxyethoxy)ethyl]-N'-(2-methylcyclohexyl)oxamide
CID 108524266
methyl 2-[methyl-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]amino]acetate
CID 60660214
ethane;methyl N-(2-methylcyclopentyl)carbamate
CID 145397332

Frequently Asked Questions

What is the IUPAC name of N',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide?
The IUPAC name of N',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide (CID 108525018) is N',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide.
What is the SMILES notation for N',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide?
The canonical SMILES for N',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide is COCCN(CCOC)C(=O)C(=O)NC1CCCCC1C.
What is the InChIKey of N',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide?
The InChIKey is VHVAMDHKRCYJDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O4/c1-12-6-4-5-7-13(12)16-14(18)15(19)17(8-10-20-2)9-11-21-3/h12-13H,4-11H2,1-3H3,(H,16,18).
What are the key properties of N',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide?
N',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide has a molecular weight of 300.40 g/mol, XLogP of 0.80, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide is sourced from PubChem (CID 108525018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).