2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide

C10H18N2O — CID 130525408

IUPAC2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide
SMILESCNC(=O)C(C)NC1CCC2CC21
InChIInChI=1S/C10H18N2O/c1-6(10(13)11-2)12-9-4-3-7-5-8(7)9/h6-9,12H,3-5H2,1-2H3,(H,11,13)
InChIKeyKPYAAMDYYDCMJS-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.51
Rot. Bonds3

About 2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide

2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide (PubChem CID 130525408) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide.

Molecular Properties

Compound Name2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide
PubChem CID130525408
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide
SMILESCNC(=O)C(C)NC1CCC2CC21
InChIInChI=1S/C10H18N2O/c1-6(10(13)11-2)12-9-4-3-7-5-8(7)9/h6-9,12H,3-5H2,1-2H3,(H,11,13)
InChIKeyKPYAAMDYYDCMJS-UHFFFAOYSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide?
The IUPAC name of 2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide (CID 130525408) is 2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide.
What is the SMILES notation for 2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide?
The canonical SMILES for 2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide is CNC(=O)C(C)NC1CCC2CC21.
What is the InChIKey of 2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide?
The InChIKey is KPYAAMDYYDCMJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-6(10(13)11-2)12-9-4-3-7-5-8(7)9/h6-9,12H,3-5H2,1-2H3,(H,11,13).
What are the key properties of 2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide?
2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide has a molecular weight of 182.27 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide is sourced from PubChem (CID 130525408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).