N-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide

C9H14N2O — CID 125471102

IUPACN-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide
SMILESO=C(N[C@@]12CNC[C@H]1C2)C1CC1
InChIInChI=1S/C9H14N2O/c12-8(6-1-2-6)11-9-3-7(9)4-10-5-9/h6-7,10H,1-5H2,(H,11,12)/t7-,9+/m1/s1
InChIKeyKUOIJWXCPPHTHN-APPZFPTMSA-N
MW166.22 g/mol
LogP-0.13
Rot. Bonds2

About N-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide

N-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide (PubChem CID 125471102) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is N-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide
PubChem CID125471102
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC NameN-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide
SMILESO=C(N[C@@]12CNC[C@H]1C2)C1CC1
InChIInChI=1S/C9H14N2O/c12-8(6-1-2-6)11-9-3-7(9)4-10-5-9/h6-7,10H,1-5H2,(H,11,12)/t7-,9+/m1/s1
InChIKeyKUOIJWXCPPHTHN-APPZFPTMSA-N
XLogP-0.13
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide?
The IUPAC name of N-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide (CID 125471102) is N-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide is O=C(N[C@@]12CNC[C@H]1C2)C1CC1.
What is the InChIKey of N-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide?
The InChIKey is KUOIJWXCPPHTHN-APPZFPTMSA-N. The full InChI is InChI=1S/C9H14N2O/c12-8(6-1-2-6)11-9-3-7(9)4-10-5-9/h6-7,10H,1-5H2,(H,11,12)/t7-,9+/m1/s1.
What are the key properties of N-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide?
N-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide has a molecular weight of 166.22 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,5R)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide is sourced from PubChem (CID 125471102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).