2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide

C15H26N2O — CID 43710212

IUPAC2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide
SMILESCCCC(N)C(=O)NC1CC2CC1C1CCCC21
InChIInChI=1S/C15H26N2O/c1-2-4-13(16)15(18)17-14-8-9-7-12(14)11-6-3-5-10(9)11/h9-14H,2-8,16H2,1H3,(H,17,18)
InChIKeyFELFKUJQQLEGLH-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.05
Rot. Bonds4

About 2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide

2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide (PubChem CID 43710212) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide
PubChem CID43710212
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide
SMILESCCCC(N)C(=O)NC1CC2CC1C1CCCC21
InChIInChI=1S/C15H26N2O/c1-2-4-13(16)15(18)17-14-8-9-7-12(14)11-6-3-5-10(9)11/h9-14H,2-8,16H2,1H3,(H,17,18)
InChIKeyFELFKUJQQLEGLH-UHFFFAOYSA-N
XLogP2.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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-(8-tricyclo[5.2.1.02,6]decanyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958316
2-amino-3,3,3-trifluoro-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)propanamide
CID 79796748
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-(2,2-difluoroethyl)-2-(8-tricyclo[5.2.1.02,6]decanylamino)acetamide
CID 119050715
N-(2,2-difluoroethyl)-2-[[(1R,2S,6R,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]amino]acetamide
CID 124744024
N-(2,2-difluoroethyl)-2-[[(1R,2R,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]amino]acetamide
CID 124855574
N-(2,2-difluoroethyl)-2-[[(1R,2R,6R,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]amino]acetamide
CID 124855575
N-(2,2-difluoroethyl)-2-[[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]amino]acetamide
CID 124855576
N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentanecarboxamide
CID 42958243

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide?
The IUPAC name of 2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide (CID 43710212) is 2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide.
What is the SMILES notation for 2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide?
The canonical SMILES for 2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide is CCCC(N)C(=O)NC1CC2CC1C1CCCC21.
What is the InChIKey of 2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide?
The InChIKey is FELFKUJQQLEGLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-2-4-13(16)15(18)17-14-8-9-7-12(14)11-6-3-5-10(9)11/h9-14H,2-8,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide?
2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide has a molecular weight of 250.39 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide is sourced from PubChem (CID 43710212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).