N-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide

C10H16N2O2 — CID 10104138

IUPACN-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide
SMILESNC(=O)CNC(=O)C1CC2CCC1C2
InChIInChI=1S/C10H16N2O2/c11-9(13)5-12-10(14)8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H2,11,13)(H,12,14)
InChIKeyDTVBKXYKQQXLGF-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.02
Rot. Bonds3

About N-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide

N-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide (PubChem CID 10104138) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide
PubChem CID10104138
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide
SMILESNC(=O)CNC(=O)C1CC2CCC1C2
InChIInChI=1S/C10H16N2O2/c11-9(13)5-12-10(14)8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H2,11,13)(H,12,14)
InChIKeyDTVBKXYKQQXLGF-UHFFFAOYSA-N
XLogP0.02
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-2-sulfanylideneethyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 61366322
(1S,2S,4S)-N-[2-[[(1S,2S,4S)-bicyclo[2.2.1]heptane-2-carbonyl]amino]ethyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 124716151
(1R,2S,4R)-N-[2-[[(1R,2R,4R)-bicyclo[2.2.1]heptane-2-carbonyl]amino]ethyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 98123961
(1R,2R,4S)-N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 94506132
N-[3-(bicyclo[2.2.1]heptane-2-carbonylamino)propyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 4122681
N-[(2-aminocyclohexyl)methyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 64928421
N-(3-aminopropyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 61365117
(1R,2R,4S)-N-propylbicyclo[2.2.1]heptane-2-carboxamide
CID 11074023
(1S,2R,4S)-bicyclo[2.2.1]heptane-2-carbohydrazide
CID 6993760
N-[(1-hydroxycyclohexyl)methyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 64867434
N-[(4-chlorocyclohexyl)methyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 106133416
N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 65119503

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide (CID 10104138) is N-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide is NC(=O)CNC(=O)C1CC2CCC1C2.
What is the InChIKey of N-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide?
The InChIKey is DTVBKXYKQQXLGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c11-9(13)5-12-10(14)8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H2,11,13)(H,12,14).
What are the key properties of N-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide?
N-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide has a molecular weight of 196.25 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide is sourced from PubChem (CID 10104138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).