(1R,5R)-N-[(1-aminocyclopropyl)methyl]-3-azabicyclo[3.2.0]heptane-1-carboxamide

C11H19N3O — CID 167803366

IUPAC(1R,5R)-N-[(1-aminocyclopropyl)methyl]-3-azabicyclo[3.2.0]heptane-1-carboxamide
SMILESNC1(CNC(=O)[C@]23CC[C@H]2CNC3)CC1
InChIInChI=1S/C11H19N3O/c12-10(3-4-10)6-14-9(15)11-2-1-8(11)5-13-7-11/h8,13H,1-7,12H2,(H,14,15)/t8-,11-/m0/s1
InChIKeyFTICZXCUBCUAQC-KWQFWETISA-N
MW209.29 g/mol
LogP-0.41
Rot. Bonds3

About (1R,5R)-N-[(1-aminocyclopropyl)methyl]-3-azabicyclo[3.2.0]heptane-1-carboxamide

(1R,5R)-N-[(1-aminocyclopropyl)methyl]-3-azabicyclo[3.2.0]heptane-1-carboxamide (PubChem CID 167803366) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is (1R,5R)-N-[(1-aminocyclopropyl)methyl]-3-azabicyclo[3.2.0]heptane-1-carboxamide.

Molecular Properties

Compound Name(1R,5R)-N-[(1-aminocyclopropyl)methyl]-3-azabicyclo[3.2.0]heptane-1-carboxamide
PubChem CID167803366
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name(1R,5R)-N-[(1-aminocyclopropyl)methyl]-3-azabicyclo[3.2.0]heptane-1-carboxamide
SMILESNC1(CNC(=O)[C@]23CC[C@H]2CNC3)CC1
InChIInChI=1S/C11H19N3O/c12-10(3-4-10)6-14-9(15)11-2-1-8(11)5-13-7-11/h8,13H,1-7,12H2,(H,14,15)/t8-,11-/m0/s1
InChIKeyFTICZXCUBCUAQC-KWQFWETISA-N
XLogP-0.41
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 5-0.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R,5R)-N-[(1-aminocyclopropyl)methyl]-3-azabicyclo[3.2.0]heptane-1-carboxamide?
The IUPAC name of (1R,5R)-N-[(1-aminocyclopropyl)methyl]-3-azabicyclo[3.2.0]heptane-1-carboxamide (CID 167803366) is (1R,5R)-N-[(1-aminocyclopropyl)methyl]-3-azabicyclo[3.2.0]heptane-1-carboxamide.
What is the SMILES notation for (1R,5R)-N-[(1-aminocyclopropyl)methyl]-3-azabicyclo[3.2.0]heptane-1-carboxamide?
The canonical SMILES for (1R,5R)-N-[(1-aminocyclopropyl)methyl]-3-azabicyclo[3.2.0]heptane-1-carboxamide is NC1(CNC(=O)[C@]23CC[C@H]2CNC3)CC1.
What is the InChIKey of (1R,5R)-N-[(1-aminocyclopropyl)methyl]-3-azabicyclo[3.2.0]heptane-1-carboxamide?
The InChIKey is FTICZXCUBCUAQC-KWQFWETISA-N. The full InChI is InChI=1S/C11H19N3O/c12-10(3-4-10)6-14-9(15)11-2-1-8(11)5-13-7-11/h8,13H,1-7,12H2,(H,14,15)/t8-,11-/m0/s1.
What are the key properties of (1R,5R)-N-[(1-aminocyclopropyl)methyl]-3-azabicyclo[3.2.0]heptane-1-carboxamide?
(1R,5R)-N-[(1-aminocyclopropyl)methyl]-3-azabicyclo[3.2.0]heptane-1-carboxamide has a molecular weight of 209.29 g/mol, XLogP of -0.41, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R)-N-[(1-aminocyclopropyl)methyl]-3-azabicyclo[3.2.0]heptane-1-carboxamide is sourced from PubChem (CID 167803366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).