N-carbamoyl-2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propanamide

C11H20N4O2 — CID 54967244

IUPACN-carbamoyl-2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propanamide
SMILESCC(NC1CCN2CCCC12)C(=O)NC(N)=O
InChIInChI=1S/C11H20N4O2/c1-7(10(16)14-11(12)17)13-8-4-6-15-5-2-3-9(8)15/h7-9,13H,2-6H2,1H3,(H3,12,14,16,17)
InChIKeyITMLEQFROTWCMF-UHFFFAOYSA-N
MW240.31 g/mol
LogP-0.60
Rot. Bonds3

About N-carbamoyl-2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propanamide

N-carbamoyl-2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propanamide (PubChem CID 54967244) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is N-carbamoyl-2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propanamide
PubChem CID54967244
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC NameN-carbamoyl-2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propanamide
SMILESCC(NC1CCN2CCCC12)C(=O)NC(N)=O
InChIInChI=1S/C11H20N4O2/c1-7(10(16)14-11(12)17)13-8-4-6-15-5-2-3-9(8)15/h7-9,13H,2-6H2,1H3,(H3,12,14,16,17)
InChIKeyITMLEQFROTWCMF-UHFFFAOYSA-N
XLogP-0.60
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 5-0.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propanamide?
The IUPAC name of N-carbamoyl-2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propanamide (CID 54967244) is N-carbamoyl-2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propanamide.
What is the SMILES notation for N-carbamoyl-2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propanamide?
The canonical SMILES for N-carbamoyl-2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propanamide is CC(NC1CCN2CCCC12)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propanamide?
The InChIKey is ITMLEQFROTWCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-7(10(16)14-11(12)17)13-8-4-6-15-5-2-3-9(8)15/h7-9,13H,2-6H2,1H3,(H3,12,14,16,17).
What are the key properties of N-carbamoyl-2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propanamide?
N-carbamoyl-2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propanamide has a molecular weight of 240.31 g/mol, XLogP of -0.60, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propanamide is sourced from PubChem (CID 54967244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).