N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide

C11H18N2O — CID 83148051

IUPACN-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide
SMILESCC(C(=O)NC1C2CNCC21)C1CC1
InChIInChI=1S/C11H18N2O/c1-6(7-2-3-7)11(14)13-10-8-4-12-5-9(8)10/h6-10,12H,2-5H2,1H3,(H,13,14)
InChIKeyDROSDPSJYFIPRQ-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.37
Rot. Bonds3

About N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide

N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide (PubChem CID 83148051) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide.

Molecular Properties

Compound NameN-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide
PubChem CID83148051
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide
SMILESCC(C(=O)NC1C2CNCC21)C1CC1
InChIInChI=1S/C11H18N2O/c1-6(7-2-3-7)11(14)13-10-8-4-12-5-9(8)10/h6-10,12H,2-5H2,1H3,(H,13,14)
InChIKeyDROSDPSJYFIPRQ-UHFFFAOYSA-N
XLogP0.37
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azetidin-3-yl)-N-cyclopentylpropanamide
CID 116674243
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylbutanamide
CID 43594342
2-(azetidin-3-yl)-N-(4-methylcyclohexyl)propanamide
CID 104963390
2-(azetidin-3-yl)-N-(thiolan-3-yl)propanamide
CID 103063076
2-cyclopropyl-N-(4-oxocyclohexyl)propanamide
CID 83153733
(2S)-2-amino-N-[(2S)-1-(3-azabicyclo[3.1.0]hexan-6-ylamino)-1-oxopropan-2-yl]propanamide
CID 91473037
N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]acetamide
CID 11789290
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-propan-2-yloxyacetamide
CID 112603310
2-(2-cyclopropylpropanoylamino)cyclopentane-1-carboxylic acid
CID 83146564
2-(azetidin-3-yl)-N-[3-(cyclopropylamino)-3-oxopropyl]propanamide
CID 116678382
2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide
CID 103977089
2-[2-(azetidin-3-yl)propanoylamino]-2-cyclopropylacetic acid
CID 116677711

Frequently Asked Questions

What is the IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide?
The IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide (CID 83148051) is N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide.
What is the SMILES notation for N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide?
The canonical SMILES for N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide is CC(C(=O)NC1C2CNCC21)C1CC1.
What is the InChIKey of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide?
The InChIKey is DROSDPSJYFIPRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-6(7-2-3-7)11(14)13-10-8-4-12-5-9(8)10/h6-10,12H,2-5H2,1H3,(H,13,14).
What are the key properties of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide?
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide has a molecular weight of 194.28 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide is sourced from PubChem (CID 83148051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).