N-[(Z)-5-methoxypent-4-enyl]formamide

C7H13NO2 — CID 55299342

IUPACN-[(Z)-5-methoxypent-4-enyl]formamide
SMILESCO/C=C\CCCNC=O
InChIInChI=1S/C7H13NO2/c1-10-6-4-2-3-5-8-7-9/h4,6-7H,2-3,5H2,1H3,(H,8,9)/b6-4-
InChIKeyBQUGOKSKHFNRPP-XQRVVYSFSA-N
MW143.19 g/mol
LogP0.67
Rot. Bonds6

About N-[(Z)-5-methoxypent-4-enyl]formamide

N-[(Z)-5-methoxypent-4-enyl]formamide (PubChem CID 55299342) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is N-[(Z)-5-methoxypent-4-enyl]formamide.

Molecular Properties

Compound NameN-[(Z)-5-methoxypent-4-enyl]formamide
PubChem CID55299342
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC NameN-[(Z)-5-methoxypent-4-enyl]formamide
SMILESCO/C=C\CCCNC=O
InChIInChI=1S/C7H13NO2/c1-10-6-4-2-3-5-8-7-9/h4,6-7H,2-3,5H2,1H3,(H,8,9)/b6-4-
InChIKeyBQUGOKSKHFNRPP-XQRVVYSFSA-N
XLogP0.67
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-octadec-9-enyl]formamide;trihydrochloride
CID 174550663
(E)-1-methoxyhept-1-ene
CID 11126280
N-[(4E)-hepta-4,6-dienyl]formamide
CID 11521087
N-(3-trimethoxysilylpropyl)formamide
CID 14388644
(Z)-1-methoxydec-1-ene
CID 10888349
(E)-1-methoxyoct-1-ene
CID 10964624
(1E)-1-methoxyhepta-1,6-diene
CID 19739385
(E)-1-methoxytridec-1-ene
CID 87204968
ethane;N-pentylformamide
CID 145350301
N-[3-(methylamino)propyl]formamide
CID 54313593
N-tetracosylformamide
CID 54077607
N-pentacosylformamide
CID 88723962

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-5-methoxypent-4-enyl]formamide?
The IUPAC name of N-[(Z)-5-methoxypent-4-enyl]formamide (CID 55299342) is N-[(Z)-5-methoxypent-4-enyl]formamide.
What is the SMILES notation for N-[(Z)-5-methoxypent-4-enyl]formamide?
The canonical SMILES for N-[(Z)-5-methoxypent-4-enyl]formamide is CO/C=C\CCCNC=O.
What is the InChIKey of N-[(Z)-5-methoxypent-4-enyl]formamide?
The InChIKey is BQUGOKSKHFNRPP-XQRVVYSFSA-N. The full InChI is InChI=1S/C7H13NO2/c1-10-6-4-2-3-5-8-7-9/h4,6-7H,2-3,5H2,1H3,(H,8,9)/b6-4-.
What are the key properties of N-[(Z)-5-methoxypent-4-enyl]formamide?
N-[(Z)-5-methoxypent-4-enyl]formamide has a molecular weight of 143.19 g/mol, XLogP of 0.67, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-5-methoxypent-4-enyl]formamide is sourced from PubChem (CID 55299342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).