N-(1-adamantyl)-2-cyclohexylacetamide

C18H29NO — CID 23739251

IUPACN-(1-adamantyl)-2-cyclohexylacetamide
SMILESO=C(CC1CCCCC1)NC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C18H29NO/c20-17(9-13-4-2-1-3-5-13)19-18-10-14-6-15(11-18)8-16(7-14)12-18/h13-16H,1-12H2,(H,19,20)
InChIKeyRKHWSSWQBLPINP-UHFFFAOYSA-N
MW275.44 g/mol
LogP4.04
Rot. Bonds3

About N-(1-adamantyl)-2-cyclohexylacetamide

N-(1-adamantyl)-2-cyclohexylacetamide (PubChem CID 23739251) has the molecular formula C18H29NO and a molecular weight of 275.44 g/mol. Its IUPAC name is N-(1-adamantyl)-2-cyclohexylacetamide.

Molecular Properties

Compound NameN-(1-adamantyl)-2-cyclohexylacetamide
PubChem CID23739251
Molecular FormulaC18H29NO
Molecular Weight275.44 g/mol
Exact Mass275.22
IUPAC NameN-(1-adamantyl)-2-cyclohexylacetamide
SMILESO=C(CC1CCCCC1)NC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C18H29NO/c20-17(9-13-4-2-1-3-5-13)19-18-10-14-6-15(11-18)8-16(7-14)12-18/h13-16H,1-12H2,(H,19,20)
InChIKeyRKHWSSWQBLPINP-UHFFFAOYSA-N
XLogP4.04
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-adamantyl)-2-cyclohexylsulfanylacetamide
CID 8705689
N'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide
CID 5021273
N,2-bis(1-adamantyl)acetamide
CID 3906383
1-(1-adamantyl)-3-cyclododecylurea
CID 22978783
1-(1-adamantyl)-3-[[(1S,3S)-3-[(1-adamantylcarbamoylamino)methyl]cyclohexyl]methyl]urea
CID 26974857
N-(1-adamantylcarbamoyl)-2-cyclopentylsulfanylacetamide
CID 4821581
N-[1-(bromomethyl)cyclobutyl]-2-cycloheptylacetamide
CID 114459158
2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62518543
1-[(2-cyclopentylacetyl)amino]cycloheptane-1-carboxylic acid
CID 60758045
N-[1-(bromomethyl)cyclohexyl]-2-cyclopentylacetamide
CID 114314127
N-[1-(chloromethyl)cyclopentyl]-2-cycloheptylacetamide
CID 114459061
2-(3-acetyl-2,2-dimethylcyclobutyl)-N-(1-adamantyl)acetamide
CID 4105242

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-2-cyclohexylacetamide?
The IUPAC name of N-(1-adamantyl)-2-cyclohexylacetamide (CID 23739251) is N-(1-adamantyl)-2-cyclohexylacetamide.
What is the SMILES notation for N-(1-adamantyl)-2-cyclohexylacetamide?
The canonical SMILES for N-(1-adamantyl)-2-cyclohexylacetamide is O=C(CC1CCCCC1)NC12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N-(1-adamantyl)-2-cyclohexylacetamide?
The InChIKey is RKHWSSWQBLPINP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO/c20-17(9-13-4-2-1-3-5-13)19-18-10-14-6-15(11-18)8-16(7-14)12-18/h13-16H,1-12H2,(H,19,20).
What are the key properties of N-(1-adamantyl)-2-cyclohexylacetamide?
N-(1-adamantyl)-2-cyclohexylacetamide has a molecular weight of 275.44 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-2-cyclohexylacetamide is sourced from PubChem (CID 23739251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).