N-[(Z)-prop-1-enyl]propanamide

C6H11NO — CID 177000208

IUPACN-[(Z)-prop-1-enyl]propanamide
SMILESC/C=C\NC(=O)CC
InChIInChI=1S/C6H11NO/c1-3-5-7-6(8)4-2/h3,5H,4H2,1-2H3,(H,7,8)/b5-3-
InChIKeyPMAGOSMOWNMBRX-HYXAFXHYSA-N
MW113.16 g/mol
LogP1.05
Rot. Bonds2

About N-[(Z)-prop-1-enyl]propanamide

N-[(Z)-prop-1-enyl]propanamide (PubChem CID 177000208) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is N-[(Z)-prop-1-enyl]propanamide.

Molecular Properties

Compound NameN-[(Z)-prop-1-enyl]propanamide
PubChem CID177000208
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC NameN-[(Z)-prop-1-enyl]propanamide
SMILESC/C=C\NC(=O)CC
InChIInChI=1S/C6H11NO/c1-3-5-7-6(8)4-2/h3,5H,4H2,1-2H3,(H,7,8)/b5-3-
InChIKeyPMAGOSMOWNMBRX-HYXAFXHYSA-N
XLogP1.05
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-prop-1-enyl]propanamide?
The IUPAC name of N-[(Z)-prop-1-enyl]propanamide (CID 177000208) is N-[(Z)-prop-1-enyl]propanamide.
What is the SMILES notation for N-[(Z)-prop-1-enyl]propanamide?
The canonical SMILES for N-[(Z)-prop-1-enyl]propanamide is C/C=C\NC(=O)CC.
What is the InChIKey of N-[(Z)-prop-1-enyl]propanamide?
The InChIKey is PMAGOSMOWNMBRX-HYXAFXHYSA-N. The full InChI is InChI=1S/C6H11NO/c1-3-5-7-6(8)4-2/h3,5H,4H2,1-2H3,(H,7,8)/b5-3-.
What are the key properties of N-[(Z)-prop-1-enyl]propanamide?
N-[(Z)-prop-1-enyl]propanamide has a molecular weight of 113.16 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-prop-1-enyl]propanamide is sourced from PubChem (CID 177000208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).