N-prop-2-enyl-N-(pyrrolidine-2-carbonylamino)formamide

C9H15N3O2 — CID 143394739

IUPACN-prop-2-enyl-N-(pyrrolidine-2-carbonylamino)formamide
SMILESC=CCN(C=O)NC(=O)C1CCCN1
InChIInChI=1S/C9H15N3O2/c1-2-6-12(7-13)11-9(14)8-4-3-5-10-8/h2,7-8,10H,1,3-6H2,(H,11,14)
InChIKeyQFMWWPYCXDSWGO-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.59
Rot. Bonds5

About N-prop-2-enyl-N-(pyrrolidine-2-carbonylamino)formamide

N-prop-2-enyl-N-(pyrrolidine-2-carbonylamino)formamide (PubChem CID 143394739) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is N-prop-2-enyl-N-(pyrrolidine-2-carbonylamino)formamide.

Molecular Properties

Compound NameN-prop-2-enyl-N-(pyrrolidine-2-carbonylamino)formamide
PubChem CID143394739
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC NameN-prop-2-enyl-N-(pyrrolidine-2-carbonylamino)formamide
SMILESC=CCN(C=O)NC(=O)C1CCCN1
InChIInChI=1S/C9H15N3O2/c1-2-6-12(7-13)11-9(14)8-4-3-5-10-8/h2,7-8,10H,1,3-6H2,(H,11,14)
InChIKeyQFMWWPYCXDSWGO-UHFFFAOYSA-N
XLogP-0.59
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-prop-2-enyl-N-(pyrrolidine-2-carbonylamino)formamide?
The IUPAC name of N-prop-2-enyl-N-(pyrrolidine-2-carbonylamino)formamide (CID 143394739) is N-prop-2-enyl-N-(pyrrolidine-2-carbonylamino)formamide.
What is the SMILES notation for N-prop-2-enyl-N-(pyrrolidine-2-carbonylamino)formamide?
The canonical SMILES for N-prop-2-enyl-N-(pyrrolidine-2-carbonylamino)formamide is C=CCN(C=O)NC(=O)C1CCCN1.
What is the InChIKey of N-prop-2-enyl-N-(pyrrolidine-2-carbonylamino)formamide?
The InChIKey is QFMWWPYCXDSWGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-2-6-12(7-13)11-9(14)8-4-3-5-10-8/h2,7-8,10H,1,3-6H2,(H,11,14).
What are the key properties of N-prop-2-enyl-N-(pyrrolidine-2-carbonylamino)formamide?
N-prop-2-enyl-N-(pyrrolidine-2-carbonylamino)formamide has a molecular weight of 197.24 g/mol, XLogP of -0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enyl-N-(pyrrolidine-2-carbonylamino)formamide is sourced from PubChem (CID 143394739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).