2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide

C11H20N2O — CID 61464603

IUPAC2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide
SMILESCNC(=O)C(C)NC1CC2CCC1C2
InChIInChI=1S/C11H20N2O/c1-7(11(14)12-2)13-10-6-8-3-4-9(10)5-8/h7-10,13H,3-6H2,1-2H3,(H,12,14)
InChIKeyDHPUXVINGMCANG-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.90
Rot. Bonds3

About 2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide

2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide (PubChem CID 61464603) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide.

Molecular Properties

Compound Name2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide
PubChem CID61464603
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide
SMILESCNC(=O)C(C)NC1CC2CCC1C2
InChIInChI=1S/C11H20N2O/c1-7(11(14)12-2)13-10-6-8-3-4-9(10)5-8/h7-10,13H,3-6H2,1-2H3,(H,12,14)
InChIKeyDHPUXVINGMCANG-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-bicyclo[2.2.1]heptanylamino)-N-methylbutanamide
CID 115891278
2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide
CID 130525408
(2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide
CID 131175832
(1S,2S,4S)-N-[(2R)-3-methylbutan-2-yl]bicyclo[2.2.1]heptan-2-amine
CID 124526685
(2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide
CID 131154093
(2R)-2-[(2,4-dimethylcyclohexyl)amino]-N-methylpropanamide
CID 104537061
N-(1-cyclopropylethyl)bicyclo[2.2.1]heptan-2-amine
CID 61308965
(2R)-2-amino-N-(2-bicyclo[2.2.1]heptanyl)-3-methylbutanamide
CID 79012677
(2R)-2-(2-bicyclo[2.2.1]heptanylcarbamoylamino)propanoic acid
CID 78995764
2-amino-N-(2-bicyclo[2.2.1]heptanyl)-3-methylbutanamide;hydrochloride
CID 119327587
(2R)-2-[(4,4-dimethylcyclohexyl)amino]-N-methylpropanamide
CID 103923548
[(2-bicyclo[2.2.1]heptanylamino)-phosphonomethyl]phosphonic acid
CID 14884320

Frequently Asked Questions

What is the IUPAC name of 2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide?
The IUPAC name of 2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide (CID 61464603) is 2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide.
What is the SMILES notation for 2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide?
The canonical SMILES for 2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide is CNC(=O)C(C)NC1CC2CCC1C2.
What is the InChIKey of 2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide?
The InChIKey is DHPUXVINGMCANG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-7(11(14)12-2)13-10-6-8-3-4-9(10)5-8/h7-10,13H,3-6H2,1-2H3,(H,12,14).
What are the key properties of 2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide?
2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide has a molecular weight of 196.29 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide is sourced from PubChem (CID 61464603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).