N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide

C16H28N2O3 — CID 587983

IUPACN-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide
SMILESO=C(COCC(=O)NC1CCCCC1)NC1CCCCC1
InChIInChI=1S/C16H28N2O3/c19-15(17-13-7-3-1-4-8-13)11-21-12-16(20)18-14-9-5-2-6-10-14/h13-14H,1-12H2,(H,17,19)(H,18,20)
InChIKeyGJJHLTLHGVARLD-UHFFFAOYSA-N
MW296.41 g/mol
LogP1.90
Rot. Bonds6

About N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide

N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide (PubChem CID 587983) has the molecular formula C16H28N2O3 and a molecular weight of 296.41 g/mol. Its IUPAC name is N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide
PubChem CID587983
Molecular FormulaC16H28N2O3
Molecular Weight296.41 g/mol
Exact Mass296.21
IUPAC NameN-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide
SMILESO=C(COCC(=O)NC1CCCCC1)NC1CCCCC1
InChIInChI=1S/C16H28N2O3/c19-15(17-13-7-3-1-4-8-13)11-21-12-16(20)18-14-9-5-2-6-10-14/h13-14H,1-12H2,(H,17,19)(H,18,20)
InChIKeyGJJHLTLHGVARLD-UHFFFAOYSA-N
XLogP1.90
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Acetamide, 2-butoxy-N-cyclohexyl-
CID 94879
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N-(4-aminocyclohexyl)-2-methoxyacetamide
CID 61279804
N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide
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N-cyclohexyl-2-methoxyacetamide
CID 16753097
N,N'-dimethyl-N,N'-dicyclohexyldiglycolamide
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N-(4-methylcyclohexyl)-2-[2-[(4-methylcyclohexyl)amino]-2-oxoethoxy]acetamide
CID 45841928
(N-cyclohexylcarbamoyl)methyl acetate
CID 717378
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
N-cyclohexyl-2-methoxypropanamide
CID 85942385
2,2'-Oxybis(N-hexylacetamide)
CID 15787992
N-[(2R)-hexan-2-yl]-2-methoxyacetamide
CID 24773041

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide?
The IUPAC name of N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide (CID 587983) is N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide?
The canonical SMILES for N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide is O=C(COCC(=O)NC1CCCCC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide?
The InChIKey is GJJHLTLHGVARLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O3/c19-15(17-13-7-3-1-4-8-13)11-21-12-16(20)18-14-9-5-2-6-10-14/h13-14H,1-12H2,(H,17,19)(H,18,20).
What are the key properties of N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide?
N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide has a molecular weight of 296.41 g/mol, XLogP of 1.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide is sourced from PubChem (CID 587983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).