N-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide

C15H28N2O2 — CID 79281659

IUPACN-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)N(CC1CCCCC1)C1CC1
InChIInChI=1S/C15H28N2O2/c1-19-10-9-16-11-15(18)17(14-7-8-14)12-13-5-3-2-4-6-13/h13-14,16H,2-12H2,1H3
InChIKeyPLUWBUMFQXCNST-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.79
Rot. Bonds8

About N-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide

N-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide (PubChem CID 79281659) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide
PubChem CID79281659
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)N(CC1CCCCC1)C1CC1
InChIInChI=1S/C15H28N2O2/c1-19-10-9-16-11-15(18)17(14-7-8-14)12-13-5-3-2-4-6-13/h13-14,16H,2-12H2,1H3
InChIKeyPLUWBUMFQXCNST-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 79282440
2-(2-methoxyethylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide
CID 79282069
N-cyclopropyl-2-(2-methoxyethylamino)-N-(3-methylbutyl)acetamide
CID 79282070
N-cyclohexyl-2-(3-methoxypropylamino)-N-methylacetamide
CID 54829340
N-(cyclohexylmethyl)-N-cyclopropyl-3-oxobutanamide
CID 54876535
N-cyclopropyl-2-(2-methoxyethylamino)-N-propan-2-ylacetamide;hydrochloride
CID 119728071
N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119703228
2-cyclohexyl-N-[2-[[2-(2-methoxyethylamino)acetyl]amino]ethyl]acetamide;hydrochloride
CID 119766819
N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 79282506
N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide
CID 60976287
N-cyclopropyl-2-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 79272398
N-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
CID 119776404

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide (CID 79281659) is N-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)N(CC1CCCCC1)C1CC1.
What is the InChIKey of N-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide?
The InChIKey is PLUWBUMFQXCNST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-19-10-9-16-11-15(18)17(14-7-8-14)12-13-5-3-2-4-6-13/h13-14,16H,2-12H2,1H3.
What are the key properties of N-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide?
N-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.79, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 79281659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).