N-(6-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide

C17H28N2O — CID 71146747

IUPACN-(6-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide
SMILESO=C(NC1CCC2CC3CC2CC1C3)C1CCNCC1
InChIInChI=1S/C17H28N2O/c20-17(12-3-5-18-6-4-12)19-16-2-1-13-7-11-8-14(13)10-15(16)9-11/h11-16,18H,1-10H2,(H,19,20)
InChIKeyWIIDUNRYSIBJOI-UHFFFAOYSA-N
MW276.42 g/mol
LogP2.32
Rot. Bonds2

About N-(6-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide

N-(6-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide (PubChem CID 71146747) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is N-(6-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(6-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide
PubChem CID71146747
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC NameN-(6-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide
SMILESO=C(NC1CCC2CC3CC2CC1C3)C1CCNCC1
InChIInChI=1S/C17H28N2O/c20-17(12-3-5-18-6-4-12)19-16-2-1-13-7-11-8-14(13)10-15(16)9-11/h11-16,18H,1-10H2,(H,19,20)
InChIKeyWIIDUNRYSIBJOI-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(11-tricyclo[5.3.1.03,9]undecanyl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 89312161
1-methyl-N-(1-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide
CID 70985663
1-(cyclobutanecarbonyl)-N-(4-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide
CID 71146729
1-(2-cyclopropylacetyl)-N-[(7R,9R)-4-tricyclo[5.3.1.03,9]undecanyl]piperidine-4-carboxamide
CID 71146731
1-methylsulfonyl-N-[(7R,9S)-4-tricyclo[5.3.1.03,9]undecanyl]piperidine-4-carboxamide
CID 71146744
1-(2-cyclohexylacetyl)-N-[(9R)-4-tricyclo[5.3.1.03,9]undecanyl]piperidine-4-carboxamide
CID 71146756
N-[(5R,11S)-11-amino-5-tricyclo[5.3.1.03,9]undecanyl]propanamide
CID 90327892
N-[(5R,11S)-11-amino-5-tricyclo[5.3.1.03,9]undecanyl]acetamide
CID 90327918
1-acetyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]piperidine-4-carboxamide
CID 6465479
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]piperidine-4-carboxamide
CID 18072005
N-(2-bicyclo[2.2.1]heptanylmethyl)-3-piperidin-2-ylpropanamide
CID 55231835
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-piperidin-2-ylpropanamide
CID 62211711

Frequently Asked Questions

What is the IUPAC name of N-(6-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide?
The IUPAC name of N-(6-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide (CID 71146747) is N-(6-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(6-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide?
The canonical SMILES for N-(6-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide is O=C(NC1CCC2CC3CC2CC1C3)C1CCNCC1.
What is the InChIKey of N-(6-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide?
The InChIKey is WIIDUNRYSIBJOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c20-17(12-3-5-18-6-4-12)19-16-2-1-13-7-11-8-14(13)10-15(16)9-11/h11-16,18H,1-10H2,(H,19,20).
What are the key properties of N-(6-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide?
N-(6-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide has a molecular weight of 276.42 g/mol, XLogP of 2.32, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-tricyclo[5.3.1.03,9]undecanyl)piperidine-4-carboxamide is sourced from PubChem (CID 71146747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).