2-methyl-N-undec-1-enylprop-2-enamide

C15H27NO — CID 91243426

IUPAC2-methyl-N-undec-1-enylprop-2-enamide
SMILESC=C(C)C(=O)NC=CCCCCCCCCC
InChIInChI=1S/C15H27NO/c1-4-5-6-7-8-9-10-11-12-13-16-15(17)14(2)3/h12-13H,2,4-11H2,1,3H3,(H,16,17)
InChIKeyLXRUHZZAPIMWEG-UHFFFAOYSA-N
MW237.39 g/mol
LogP4.33
Rot. Bonds10

About 2-methyl-N-undec-1-enylprop-2-enamide

2-methyl-N-undec-1-enylprop-2-enamide (PubChem CID 91243426) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is 2-methyl-N-undec-1-enylprop-2-enamide.

Molecular Properties

Compound Name2-methyl-N-undec-1-enylprop-2-enamide
PubChem CID91243426
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name2-methyl-N-undec-1-enylprop-2-enamide
SMILESC=C(C)C(=O)NC=CCCCCCCCCC
InChIInChI=1S/C15H27NO/c1-4-5-6-7-8-9-10-11-12-13-16-15(17)14(2)3/h12-13H,2,4-11H2,1,3H3,(H,16,17)
InChIKeyLXRUHZZAPIMWEG-UHFFFAOYSA-N
XLogP4.33
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-tetracosa-1,3-dienylprop-2-enamide
CID 163255501
N-docosa-1,3,5,7-tetraenyl-2-methylprop-2-enamide
CID 163255517
N-[(E)-dec-1-enyl]acetamide
CID 87894534
N-dec-1-enylprop-2-enamide
CID 90744520
N,N'-bis[(E)-dodec-1-enyl]hexanediamide
CID 101279984
2-methyl-N-[(E)-undec-1-enoxy]prop-2-enamide
CID 102118207
2-methyl-N-[(E)-non-2-enoxy]prop-2-enamide
CID 102118191
N-[(E)-dec-3-enoxy]-2-methylprop-2-enamide
CID 102118200
dec-4-ene;2-methylprop-2-enoic acid
CID 175689072
N-[(E)-hept-1-enoxy]-2-methylprop-2-enamide
CID 102118177
acetic acid;(E)-tetradec-7-ene
CID 174697247
2-methylprop-2-enoic acid;octacosane
CID 158715869

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-undec-1-enylprop-2-enamide?
The IUPAC name of 2-methyl-N-undec-1-enylprop-2-enamide (CID 91243426) is 2-methyl-N-undec-1-enylprop-2-enamide.
What is the SMILES notation for 2-methyl-N-undec-1-enylprop-2-enamide?
The canonical SMILES for 2-methyl-N-undec-1-enylprop-2-enamide is C=C(C)C(=O)NC=CCCCCCCCCC.
What is the InChIKey of 2-methyl-N-undec-1-enylprop-2-enamide?
The InChIKey is LXRUHZZAPIMWEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-4-5-6-7-8-9-10-11-12-13-16-15(17)14(2)3/h12-13H,2,4-11H2,1,3H3,(H,16,17).
What are the key properties of 2-methyl-N-undec-1-enylprop-2-enamide?
2-methyl-N-undec-1-enylprop-2-enamide has a molecular weight of 237.39 g/mol, XLogP of 4.33, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-undec-1-enylprop-2-enamide is sourced from PubChem (CID 91243426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).