N-[2-[(Z)-prop-1-enoxy]prop-2-enyl]propanamide

C9H15NO2 — CID 142133184

IUPACN-[2-[(Z)-prop-1-enoxy]prop-2-enyl]propanamide
SMILESC=C(CNC(=O)CC)O/C=C\C
InChIInChI=1S/C9H15NO2/c1-4-6-12-8(3)7-10-9(11)5-2/h4,6H,3,5,7H2,1-2H3,(H,10,11)/b6-4-
InChIKeyGJICMQOKIMKVNA-XQRVVYSFSA-N
MW169.22 g/mol
LogP1.58
Rot. Bonds5

About N-[2-[(Z)-prop-1-enoxy]prop-2-enyl]propanamide

N-[2-[(Z)-prop-1-enoxy]prop-2-enyl]propanamide (PubChem CID 142133184) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is N-[2-[(Z)-prop-1-enoxy]prop-2-enyl]propanamide.

Molecular Properties

Compound NameN-[2-[(Z)-prop-1-enoxy]prop-2-enyl]propanamide
PubChem CID142133184
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC NameN-[2-[(Z)-prop-1-enoxy]prop-2-enyl]propanamide
SMILESC=C(CNC(=O)CC)O/C=C\C
InChIInChI=1S/C9H15NO2/c1-4-6-12-8(3)7-10-9(11)5-2/h4,6H,3,5,7H2,1-2H3,(H,10,11)/b6-4-
InChIKeyGJICMQOKIMKVNA-XQRVVYSFSA-N
XLogP1.58
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)but-3-enamide
CID 59327281
N-[2-[(1E,3Z)-hexa-1,3,5-trienoxy]ethyl]acetamide
CID 89381384
2-methoxy-N-prop-2-enylpropanamide
CID 100983783
N-(2-methoxypropyl)prop-2-enamide
CID 102697039
N-(2-ethoxypropyl)prop-2-enamide
CID 116126320
N-(2-methoxyprop-2-enyl)-2-methylpropanamide
CID 118488362
N-[(E)-3-methoxyprop-2-enyl]acetamide
CID 118519285
N-ethyl-2-prop-1-enoxyacetamide
CID 123332753
N-[(E)-3-hydroxy-2-methoxyprop-2-enyl]acetamide
CID 124121040
N-(2-propoxyprop-2-enyl)prop-2-enamide
CID 134504946
N-[(Z)-2-ethenoxybut-2-enyl]-2,2-dimethylpropanamide
CID 142112980
N-(2-methoxyprop-2-enyl)acetamide
CID 142873202

Frequently Asked Questions

What is the IUPAC name of N-[2-[(Z)-prop-1-enoxy]prop-2-enyl]propanamide?
The IUPAC name of N-[2-[(Z)-prop-1-enoxy]prop-2-enyl]propanamide (CID 142133184) is N-[2-[(Z)-prop-1-enoxy]prop-2-enyl]propanamide.
What is the SMILES notation for N-[2-[(Z)-prop-1-enoxy]prop-2-enyl]propanamide?
The canonical SMILES for N-[2-[(Z)-prop-1-enoxy]prop-2-enyl]propanamide is C=C(CNC(=O)CC)O/C=C\C.
What is the InChIKey of N-[2-[(Z)-prop-1-enoxy]prop-2-enyl]propanamide?
The InChIKey is GJICMQOKIMKVNA-XQRVVYSFSA-N. The full InChI is InChI=1S/C9H15NO2/c1-4-6-12-8(3)7-10-9(11)5-2/h4,6H,3,5,7H2,1-2H3,(H,10,11)/b6-4-.
What are the key properties of N-[2-[(Z)-prop-1-enoxy]prop-2-enyl]propanamide?
N-[2-[(Z)-prop-1-enoxy]prop-2-enyl]propanamide has a molecular weight of 169.22 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(Z)-prop-1-enoxy]prop-2-enyl]propanamide is sourced from PubChem (CID 142133184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).