N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carboxamide

C18H29NO — CID 2836016

IUPACN-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carboxamide
SMILESO=C(NC1CCCCC1)C12CC3CCC(CC(C3)C1)C2
InChIInChI=1S/C18H29NO/c20-17(19-16-4-2-1-3-5-16)18-10-13-6-7-14(11-18)9-15(8-13)12-18/h13-16H,1-12H2,(H,19,20)
InChIKeyYVXOEUODQYWPIO-UHFFFAOYSA-N
MW275.44 g/mol
LogP4.04
Rot. Bonds2

About N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carboxamide

N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carboxamide (PubChem CID 2836016) has the molecular formula C18H29NO and a molecular weight of 275.44 g/mol. Its IUPAC name is N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carboxamide
PubChem CID2836016
Molecular FormulaC18H29NO
Molecular Weight275.44 g/mol
Exact Mass275.22
IUPAC NameN-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carboxamide
SMILESO=C(NC1CCCCC1)C12CC3CCC(CC(C3)C1)C2
InChIInChI=1S/C18H29NO/c20-17(19-16-4-2-1-3-5-16)18-10-13-6-7-14(11-18)9-15(8-13)12-18/h13-16H,1-12H2,(H,19,20)
InChIKeyYVXOEUODQYWPIO-UHFFFAOYSA-N
XLogP4.04
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
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

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CID 11382033
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CID 5116038
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CID 585486
N-(3,7-dimethyloctyl)adamantane-1-carboxamide
CID 162672826
2-(1-adamantyl)-N-[1-(1-adamantyl)ethyl]acetamide
CID 5116643
N-propyl(3,5,8-trimethyladamantanyl)carboxamide
CID 2886178
N-cyclohexyladamantane-1-carboxamide
CID 3452412
N-(5-fluoro-6-methylheptan-2-yl)adamantane-1-carboxamide
CID 177852062
N-(5-fluoroheptan-2-yl)adamantane-1-carboxamide
CID 177852064
Cambridge id 5142975
CID 2829888
Cambridge id 6575308
CID 2903179
N-[1-(1-adamantyl)ethyl]cyclohexanecarboxamide
CID 2929386

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carboxamide?
The IUPAC name of N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carboxamide (CID 2836016) is N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carboxamide.
What is the SMILES notation for N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carboxamide?
The canonical SMILES for N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carboxamide is O=C(NC1CCCCC1)C12CC3CCC(CC(C3)C1)C2.
What is the InChIKey of N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carboxamide?
The InChIKey is YVXOEUODQYWPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO/c20-17(19-16-4-2-1-3-5-16)18-10-13-6-7-14(11-18)9-15(8-13)12-18/h13-16H,1-12H2,(H,19,20).
What are the key properties of N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carboxamide?
N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carboxamide has a molecular weight of 275.44 g/mol, XLogP of 4.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carboxamide is sourced from PubChem (CID 2836016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).