N-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide

C10H15NO2 — CID 130684849

IUPACN-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide
SMILESC=C(C)CNC(=O)C1CCC=CO1
InChIInChI=1S/C10H15NO2/c1-8(2)7-11-10(12)9-5-3-4-6-13-9/h4,6,9H,1,3,5,7H2,2H3,(H,11,12)
InChIKeyNATOMUZUJRMJPT-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.37
Rot. Bonds3

About N-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide

N-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide (PubChem CID 130684849) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is N-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide
PubChem CID130684849
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC NameN-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide
SMILESC=C(C)CNC(=O)C1CCC=CO1
InChIInChI=1S/C10H15NO2/c1-8(2)7-11-10(12)9-5-3-4-6-13-9/h4,6,9H,1,3,5,7H2,2H3,(H,11,12)
InChIKeyNATOMUZUJRMJPT-UHFFFAOYSA-N
XLogP1.37
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-fluoroethyl)-3,4-dihydro-2H-pyran-2-carboxamide
CID 126996521
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-fluoro-2-methylpropanamide
CID 130783856
N-ethyl-4-methyl-2-prop-2-enoxypent-4-enamide
CID 89093020
2-ethoxy-N-ethyl-4-methylpent-4-enamide
CID 89093042
N-ethyl-4-methyl-2-propoxypent-4-enamide
CID 89093096
N-methyl-3,4-dihydro-2H-pyran-2-carboxamide
CID 131225571
N,N-diethyl-3,4-dihydro-2H-pyran-2-carboxamide
CID 141178157
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylprop-2-enamide
CID 102248504
N-[(1S)-1-cyanoethyl]-3,4-dihydro-2H-pyran-2-carboxamide
CID 126987464
N-propan-2-yl-3,4-dihydro-2H-pyran-2-carboxamide
CID 127012090
N-prop-2-enyl-3,4-dihydro-2H-pyran-2-carboxamide
CID 130635445
N-(2-chloroprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide
CID 130662803

Frequently Asked Questions

What is the IUPAC name of N-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide?
The IUPAC name of N-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide (CID 130684849) is N-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide.
What is the SMILES notation for N-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide?
The canonical SMILES for N-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide is C=C(C)CNC(=O)C1CCC=CO1.
What is the InChIKey of N-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide?
The InChIKey is NATOMUZUJRMJPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-8(2)7-11-10(12)9-5-3-4-6-13-9/h4,6,9H,1,3,5,7H2,2H3,(H,11,12).
What are the key properties of N-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide?
N-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide has a molecular weight of 181.23 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-2-carboxamide is sourced from PubChem (CID 130684849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).