N-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide

C8H13NO — CID 143215633

IUPACN-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide
SMILESC/C=C\C(C)=C/NC(C)=O
InChIInChI=1S/C8H13NO/c1-4-5-7(2)6-9-8(3)10/h4-6H,1-3H3,(H,9,10)/b5-4-,7-6-
InChIKeyMPCXNAKWJOGCCJ-RZSVFLSASA-N
MW139.20 g/mol
LogP1.60
Rot. Bonds2

About N-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide

N-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide (PubChem CID 143215633) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is N-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide.

Molecular Properties

Compound NameN-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide
PubChem CID143215633
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC NameN-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide
SMILESC/C=C\C(C)=C/NC(C)=O
InChIInChI=1S/C8H13NO/c1-4-5-7(2)6-9-8(3)10/h4-6H,1-3H3,(H,9,10)/b5-4-,7-6-
InChIKeyMPCXNAKWJOGCCJ-RZSVFLSASA-N
XLogP1.60
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(Z)-prop-1-enyl]acetamide
CID 5325885
pent-3-en-2-one
CID 12248
N-[(Z)-2-hydroxyprop-1-enyl]acetamide
CID 154518387
ethane;methane;(E)-pent-3-en-2-one
CID 157296022
3-methylhexa-2,4-dienoyl chloride
CID 71402233
(2E,4E)-3-methylhexa-2,4-dienoyl chloride
CID 58952072
(4E,6Z)-2,5-dimethylocta-2,4,6-triene
CID 124560377
hepta-2,5-dien-4-one
CID 54179619
(Z,3E)-3-(methylaminomethylidene)hex-4-en-2-one
CID 174339703
(E)-3-acetamido-N,N-dimethylprop-2-enamide
CID 131238300
(Z)-3-acetamido-N,2-dimethylprop-2-enamide
CID 146549969
(Z)-but-2-ene;ethane;(2Z,4Z)-3-methylhexa-2,4-diene
CID 142057667

Frequently Asked Questions

What is the IUPAC name of N-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide?
The IUPAC name of N-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide (CID 143215633) is N-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide.
What is the SMILES notation for N-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide?
The canonical SMILES for N-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide is C/C=C\C(C)=C/NC(C)=O.
What is the InChIKey of N-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide?
The InChIKey is MPCXNAKWJOGCCJ-RZSVFLSASA-N. The full InChI is InChI=1S/C8H13NO/c1-4-5-7(2)6-9-8(3)10/h4-6H,1-3H3,(H,9,10)/b5-4-,7-6-.
What are the key properties of N-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide?
N-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide has a molecular weight of 139.20 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide is sourced from PubChem (CID 143215633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).