N-(1-methoxybutyl)prop-2-enamide

C8H15NO2 — CID 18668113

IUPACN-(1-methoxybutyl)prop-2-enamide
SMILESC=CC(=O)NC(CCC)OC
InChIInChI=1S/C8H15NO2/c1-4-6-8(11-3)9-7(10)5-2/h5,8H,2,4,6H2,1,3H3,(H,9,10)
InChIKeyXYYQTCXMJKDINW-UHFFFAOYSA-N
MW157.21 g/mol
LogP1.06
Rot. Bonds5

About N-(1-methoxybutyl)prop-2-enamide

N-(1-methoxybutyl)prop-2-enamide (PubChem CID 18668113) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-(1-methoxybutyl)prop-2-enamide.

Molecular Properties

Compound NameN-(1-methoxybutyl)prop-2-enamide
PubChem CID18668113
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-(1-methoxybutyl)prop-2-enamide
SMILESC=CC(=O)NC(CCC)OC
InChIInChI=1S/C8H15NO2/c1-4-6-8(11-3)9-7(10)5-2/h5,8H,2,4,6H2,1,3H3,(H,9,10)
InChIKeyXYYQTCXMJKDINW-UHFFFAOYSA-N
XLogP1.06
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1-methoxybutyl)prop-2-enamide?
The IUPAC name of N-(1-methoxybutyl)prop-2-enamide (CID 18668113) is N-(1-methoxybutyl)prop-2-enamide.
What is the SMILES notation for N-(1-methoxybutyl)prop-2-enamide?
The canonical SMILES for N-(1-methoxybutyl)prop-2-enamide is C=CC(=O)NC(CCC)OC.
What is the InChIKey of N-(1-methoxybutyl)prop-2-enamide?
The InChIKey is XYYQTCXMJKDINW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-4-6-8(11-3)9-7(10)5-2/h5,8H,2,4,6H2,1,3H3,(H,9,10).
What are the key properties of N-(1-methoxybutyl)prop-2-enamide?
N-(1-methoxybutyl)prop-2-enamide has a molecular weight of 157.21 g/mol, XLogP of 1.06, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxybutyl)prop-2-enamide is sourced from PubChem (CID 18668113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).