N,4-dimethyl-2-prop-2-enylpent-4-enamide

C10H17NO — CID 89102883

IUPACN,4-dimethyl-2-prop-2-enylpent-4-enamide
SMILESC=CCC(CC(=C)C)C(=O)NC
InChIInChI=1S/C10H17NO/c1-5-6-9(7-8(2)3)10(12)11-4/h5,9H,1-2,6-7H2,3-4H3,(H,11,12)
InChIKeyRPFDZOHSXPLRLH-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.89
Rot. Bonds5

About N,4-dimethyl-2-prop-2-enylpent-4-enamide

N,4-dimethyl-2-prop-2-enylpent-4-enamide (PubChem CID 89102883) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N,4-dimethyl-2-prop-2-enylpent-4-enamide.

Molecular Properties

Compound NameN,4-dimethyl-2-prop-2-enylpent-4-enamide
PubChem CID89102883
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN,4-dimethyl-2-prop-2-enylpent-4-enamide
SMILESC=CCC(CC(=C)C)C(=O)NC
InChIInChI=1S/C10H17NO/c1-5-6-9(7-8(2)3)10(12)11-4/h5,9H,1-2,6-7H2,3-4H3,(H,11,12)
InChIKeyRPFDZOHSXPLRLH-UHFFFAOYSA-N
XLogP1.89
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-2-(2-oxopropyl)pent-4-enamide
CID 158794186
N-methyl-2-(3-oxopropyl)pent-4-enamide
CID 142360160
3-ethylhex-5-en-2-one
CID 58995117
N-ethyl-2-(2-methylprop-2-enyl)hex-5-enamide
CID 89093050
3-propylhex-5-en-2-one
CID 87772070
N,4-dimethyl-2-[1-(methylamino)propyl]pent-4-enamide
CID 138715999
3-(2-prop-2-enylpent-4-enoylamino)butanoic acid
CID 119347682
(2S)-N'-ethyl-3-(2-methylprop-2-enyl)-2-prop-2-enylbutanediamide
CID 89200891
N',2-dimethyl-3-(2-methylprop-2-enyl)butanediamide
CID 142005655
3-(3-methoxypropyl)hex-5-en-2-one
CID 59857922
2-methyl-3-methylidene-4-prop-2-enylhepta-1,6-diene
CID 162498864
2,6-dimethyl-4-prop-2-enylhepta-1,5-diene
CID 23173905

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-prop-2-enylpent-4-enamide?
The IUPAC name of N,4-dimethyl-2-prop-2-enylpent-4-enamide (CID 89102883) is N,4-dimethyl-2-prop-2-enylpent-4-enamide.
What is the SMILES notation for N,4-dimethyl-2-prop-2-enylpent-4-enamide?
The canonical SMILES for N,4-dimethyl-2-prop-2-enylpent-4-enamide is C=CCC(CC(=C)C)C(=O)NC.
What is the InChIKey of N,4-dimethyl-2-prop-2-enylpent-4-enamide?
The InChIKey is RPFDZOHSXPLRLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-5-6-9(7-8(2)3)10(12)11-4/h5,9H,1-2,6-7H2,3-4H3,(H,11,12).
What are the key properties of N,4-dimethyl-2-prop-2-enylpent-4-enamide?
N,4-dimethyl-2-prop-2-enylpent-4-enamide has a molecular weight of 167.25 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-prop-2-enylpent-4-enamide is sourced from PubChem (CID 89102883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).