2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide

C15H26N2O2 — CID 55232432

IUPAC2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide
SMILESO=C(CNCC1CC2CCC1C2)NC1CCOCC1
InChIInChI=1S/C15H26N2O2/c18-15(17-14-3-5-19-6-4-14)10-16-9-13-8-11-1-2-12(13)7-11/h11-14,16H,1-10H2,(H,17,18)
InChIKeyLOOPKINSOJRVMO-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.31
Rot. Bonds5

About 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide

2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide (PubChem CID 55232432) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide
PubChem CID55232432
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide
SMILESO=C(CNCC1CC2CCC1C2)NC1CCOCC1
InChIInChI=1S/C15H26N2O2/c18-15(17-14-3-5-19-6-4-14)10-16-9-13-8-11-1-2-12(13)7-11/h11-14,16H,1-10H2,(H,17,18)
InChIKeyLOOPKINSOJRVMO-UHFFFAOYSA-N
XLogP1.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-cycloheptylacetamide
CID 63683149
N-(oxan-4-yl)-2-(oxan-4-ylmethylamino)acetamide
CID 63712370
2-[(1S,2R,4R)-2-bicyclo[2.2.1]heptanyl]-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 18558210
2-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-N-[1-[[(3R)-oxolan-3-yl]methyl]piperidin-4-yl]acetamide
CID 129421859
2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 63683659
2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(cyanomethyl)acetamide
CID 63682985
N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide
CID 63725638
2-(2-bicyclo[2.2.1]heptanyl)-N-(4-bromocyclohexyl)acetamide
CID 114309119
3-[[2-(2-bicyclo[2.2.1]heptanyl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 66031304
2-(2-bicyclo[2.2.1]heptanylmethylamino)-1-(4-methylpiperazin-1-yl)ethanone
CID 63681966
2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide
CID 63098322
2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide
CID 63683853

Frequently Asked Questions

What is the IUPAC name of 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide (CID 55232432) is 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide is O=C(CNCC1CC2CCC1C2)NC1CCOCC1.
What is the InChIKey of 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide?
The InChIKey is LOOPKINSOJRVMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c18-15(17-14-3-5-19-6-4-14)10-16-9-13-8-11-1-2-12(13)7-11/h11-14,16H,1-10H2,(H,17,18).
What are the key properties of 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide?
2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide has a molecular weight of 266.38 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 55232432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).