N-(2-prop-2-enoxyethyl)formamide

C6H11NO2 — CID 126975868

IUPACN-(2-prop-2-enoxyethyl)formamide
SMILESC=CCOCCNC=O
InChIInChI=1S/C6H11NO2/c1-2-4-9-5-3-7-6-8/h2,6H,1,3-5H2,(H,7,8)
InChIKeyBTEKQCFDCHPMBI-UHFFFAOYSA-N
MW129.16 g/mol
LogP-0.06
Rot. Bonds6

About N-(2-prop-2-enoxyethyl)formamide

N-(2-prop-2-enoxyethyl)formamide (PubChem CID 126975868) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is N-(2-prop-2-enoxyethyl)formamide.

Molecular Properties

Compound NameN-(2-prop-2-enoxyethyl)formamide
PubChem CID126975868
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC NameN-(2-prop-2-enoxyethyl)formamide
SMILESC=CCOCCNC=O
InChIInChI=1S/C6H11NO2/c1-2-4-9-5-3-7-6-8/h2,6H,1,3-5H2,(H,7,8)
InChIKeyBTEKQCFDCHPMBI-UHFFFAOYSA-N
XLogP-0.06
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide
CID 156882800
N-(2-prop-2-ynoxyethyl)formamide
CID 164574606
2-formamidoethyl prop-2-enoate
CID 18401312
N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide
CID 156794668
N-methyl-2-(2-prop-2-enoxyethoxy)ethanamine
CID 164530656
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
CID 58112303
N-[2-[2-[2-[2-(methylsulfanylamino)ethoxy]ethoxy]ethoxy]ethyl]formamide
CID 163400228
N-[2-[2-(2-pentoxyethoxy)ethoxy]ethyl]formamide
CID 156795114
N-methyl-4-prop-2-enoxybutan-1-amine
CID 62442443
N-(3-ethenoxypropyl)formamide
CID 15193671
N-[2-(hydroxyamino)oxyethyl]formamide
CID 177333102
N-[2-[2-[2-(prop-2-enylamino)ethoxy]ethoxy]ethyl]prop-2-en-1-amine
CID 14438303

Frequently Asked Questions

What is the IUPAC name of N-(2-prop-2-enoxyethyl)formamide?
The IUPAC name of N-(2-prop-2-enoxyethyl)formamide (CID 126975868) is N-(2-prop-2-enoxyethyl)formamide.
What is the SMILES notation for N-(2-prop-2-enoxyethyl)formamide?
The canonical SMILES for N-(2-prop-2-enoxyethyl)formamide is C=CCOCCNC=O.
What is the InChIKey of N-(2-prop-2-enoxyethyl)formamide?
The InChIKey is BTEKQCFDCHPMBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c1-2-4-9-5-3-7-6-8/h2,6H,1,3-5H2,(H,7,8).
What are the key properties of N-(2-prop-2-enoxyethyl)formamide?
N-(2-prop-2-enoxyethyl)formamide has a molecular weight of 129.16 g/mol, XLogP of -0.06, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-prop-2-enoxyethyl)formamide is sourced from PubChem (CID 126975868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).