N-pentoxy-N-prop-2-enylacetamide

C10H19NO2 — CID 88724314

IUPACN-pentoxy-N-prop-2-enylacetamide
SMILESC=CCN(OCCCCC)C(C)=O
InChIInChI=1S/C10H19NO2/c1-4-6-7-9-13-11(8-5-2)10(3)12/h5H,2,4,6-9H2,1,3H3
InChIKeyPMICHVNYWYEUMN-UHFFFAOYSA-N
MW185.27 g/mol
LogP2.14
Rot. Bonds7

About N-pentoxy-N-prop-2-enylacetamide

N-pentoxy-N-prop-2-enylacetamide (PubChem CID 88724314) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-pentoxy-N-prop-2-enylacetamide.

Molecular Properties

Compound NameN-pentoxy-N-prop-2-enylacetamide
PubChem CID88724314
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-pentoxy-N-prop-2-enylacetamide
SMILESC=CCN(OCCCCC)C(C)=O
InChIInChI=1S/C10H19NO2/c1-4-6-7-9-13-11(8-5-2)10(3)12/h5H,2,4,6-9H2,1,3H3
InChIKeyPMICHVNYWYEUMN-UHFFFAOYSA-N
XLogP2.14
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

pentyl N,N-bis(prop-2-enyl)carbamate
CID 88848482
bis(N-methyl-N-pentoxyprop-2-en-1-amine);sulfuric acid
CID 174689802
N-prop-2-enyl-N-propoxybut-3-ynamide
CID 134896819
1-O-decyl 4-O-prop-2-enyl (E)-but-2-enedioate
CID 91698054
pentatriacontyl prop-2-enoate
CID 141309454
diheptyl but-2-enedioate;ethene
CID 173308008
docosyl prop-2-enoate;henicosyl prop-2-enoate;tetracosyl prop-2-enoate;tricosyl prop-2-enoate
CID 161245650
hexyl prop-2-enoate
CID 17259
docosyl prop-2-enoate;henicosyl prop-2-enoate;icosyl prop-2-enoate;tetracosyl prop-2-enoate;tricosyl prop-2-enoate
CID 159127322
heptadecyl prop-2-enoate;hexadecyl prop-2-enoate;octadecyl prop-2-enoate;pentadecyl prop-2-enoate;tetradecyl prop-2-enoate
CID 159699669
decyl prop-2-enoate
CID 162172023
heptadecyl prop-2-enoate;hexadecyl prop-2-enoate;octadecyl prop-2-enoate;pentadecyl prop-2-enoate;tetradecyl prop-2-enoate;tridecyl prop-2-enoate
CID 159575283

Frequently Asked Questions

What is the IUPAC name of N-pentoxy-N-prop-2-enylacetamide?
The IUPAC name of N-pentoxy-N-prop-2-enylacetamide (CID 88724314) is N-pentoxy-N-prop-2-enylacetamide.
What is the SMILES notation for N-pentoxy-N-prop-2-enylacetamide?
The canonical SMILES for N-pentoxy-N-prop-2-enylacetamide is C=CCN(OCCCCC)C(C)=O.
What is the InChIKey of N-pentoxy-N-prop-2-enylacetamide?
The InChIKey is PMICHVNYWYEUMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-4-6-7-9-13-11(8-5-2)10(3)12/h5H,2,4,6-9H2,1,3H3.
What are the key properties of N-pentoxy-N-prop-2-enylacetamide?
N-pentoxy-N-prop-2-enylacetamide has a molecular weight of 185.27 g/mol, XLogP of 2.14, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentoxy-N-prop-2-enylacetamide is sourced from PubChem (CID 88724314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).