N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)formamide

C8H14N2O — CID 64992652

IUPACN-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)formamide
SMILESO=CNC1CCN2CCCC12
InChIInChI=1S/C8H14N2O/c11-6-9-7-3-5-10-4-1-2-8(7)10/h6-8H,1-5H2,(H,9,11)
InChIKeyNLHGIYWRKRLILI-UHFFFAOYSA-N
MW154.21 g/mol
LogP-0.03
Rot. Bonds2

About N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)formamide

N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)formamide (PubChem CID 64992652) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)formamide.

Molecular Properties

Compound NameN-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)formamide
PubChem CID64992652
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC NameN-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)formamide
SMILESO=CNC1CCN2CCCC12
InChIInChI=1S/C8H14N2O/c11-6-9-7-3-5-10-4-1-2-8(7)10/h6-8H,1-5H2,(H,9,11)
InChIKeyNLHGIYWRKRLILI-UHFFFAOYSA-N
XLogP-0.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82852848
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)sulfamoyl chloride
CID 114958264
N-[(3S,4S)-1,1-dioxo-4-piperidin-1-ylthiolan-3-yl]formamide
CID 99976964
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)pyrrolidine-1-carboxamide
CID 115584130
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)ethanesulfonamide
CID 63903096
2-(2-aminocyclohexyl)-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)acetamide
CID 62781118
2-(cyclopropylmethylamino)-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)acetamide
CID 60868335
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)prop-2-enamide
CID 43698480
4-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)cyclohexan-1-ol
CID 82853106
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide
CID 60770068
N-cyclooctyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 43694307
2-amino-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-methylpropanamide
CID 61264414

Frequently Asked Questions

What is the IUPAC name of N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)formamide?
The IUPAC name of N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)formamide (CID 64992652) is N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)formamide.
What is the SMILES notation for N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)formamide?
The canonical SMILES for N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)formamide is O=CNC1CCN2CCCC12.
What is the InChIKey of N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)formamide?
The InChIKey is NLHGIYWRKRLILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c11-6-9-7-3-5-10-4-1-2-8(7)10/h6-8H,1-5H2,(H,9,11).
What are the key properties of N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)formamide?
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)formamide has a molecular weight of 154.21 g/mol, XLogP of -0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)formamide is sourced from PubChem (CID 64992652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).