N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide

C16H25NO — CID 124785473

IUPACN-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide
SMILESO=C(N[C@@H]1C[C@H]2C[C@H]1[C@H]1CCC[C@@H]21)C1CCCC1
InChIInChI=1S/C16H25NO/c18-16(10-4-1-2-5-10)17-15-9-11-8-14(15)13-7-3-6-12(11)13/h10-15H,1-9H2,(H,17,18)/t11-,12+,13+,14+,15-/m1/s1
InChIKeyBZXOABZMDMMILA-CAEXGNQWSA-N
MW247.38 g/mol
LogP3.12
Rot. Bonds2

About N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide

N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide (PubChem CID 124785473) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide
PubChem CID124785473
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC NameN-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide
SMILESO=C(N[C@@H]1C[C@H]2C[C@H]1[C@H]1CCC[C@@H]21)C1CCCC1
InChIInChI=1S/C16H25NO/c18-16(10-4-1-2-5-10)17-15-9-11-8-14(15)13-7-3-6-12(11)13/h10-15H,1-9H2,(H,17,18)/t11-,12+,13+,14+,15-/m1/s1
InChIKeyBZXOABZMDMMILA-CAEXGNQWSA-N
XLogP3.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide with MolForge

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Related Compounds

N-(1-Bicyclo[2.2.1]hept-2-ylethyl)cyclopentanecarboxamide
CID 541723
2-bicyclo[2.2.1]hept-2-yl-N-cyclooctylacetamide
CID 6624535
Acetamide, N-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-
CID 3056050
Cyclopropanecarboxamide, N-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-
CID 3056052
N-Cyclopentylbicyclo[2.2.1]heptane-2-carboxamide
CID 4063617
N~1~-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N~6~-(2,7,7-trimethylbicyclo[2.2.1]hept-1-yl)hexanediamide
CID 3092151
N-(10-hexacyclo[9.2.1.02,7.03,5.04,8.09,13]tetradecanyl)acetamide
CID 134852017
2,2,2-trifluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide
CID 62733373
2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide
CID 103514962
2,2,3,3-tetrafluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)propanamide
CID 103732570
2,2,3,3,3-pentafluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)propanamide
CID 108094350
N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide
CID 42958243

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide?
The IUPAC name of N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide (CID 124785473) is N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide?
The canonical SMILES for N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide is O=C(N[C@@H]1C[C@H]2C[C@H]1[C@H]1CCC[C@@H]21)C1CCCC1.
What is the InChIKey of N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide?
The InChIKey is BZXOABZMDMMILA-CAEXGNQWSA-N. The full InChI is InChI=1S/C16H25NO/c18-16(10-4-1-2-5-10)17-15-9-11-8-14(15)13-7-3-6-12(11)13/h10-15H,1-9H2,(H,17,18)/t11-,12+,13+,14+,15-/m1/s1.
What are the key properties of N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide?
N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide has a molecular weight of 247.38 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide is sourced from PubChem (CID 124785473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).