N-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide

C12H21NO2 — CID 61062665

IUPACN-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide
SMILESC=CCN(C(=O)COCC)C1CCCC1
InChIInChI=1S/C12H21NO2/c1-3-9-13(11-7-5-6-8-11)12(14)10-15-4-2/h3,11H,1,4-10H2,2H3
InChIKeyJZPNVVBFBRQMJN-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.98
Rot. Bonds6

About N-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide

N-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide (PubChem CID 61062665) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is N-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide
PubChem CID61062665
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC NameN-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide
SMILESC=CCN(C(=O)COCC)C1CCCC1
InChIInChI=1S/C12H21NO2/c1-3-9-13(11-7-5-6-8-11)12(14)10-15-4-2/h3,11H,1,4-10H2,2H3
InChIKeyJZPNVVBFBRQMJN-UHFFFAOYSA-N
XLogP1.98
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-N,N-bis(prop-2-enyl)acetamide
CID 4338567
N-cyclopentyl-2-ethoxy-N-methylacetamide
CID 53890137
Methyl 2-[cyclopentyl(prop-2-enyl)amino]-2-oxoacetate
CID 166103486
N-cyclopentyl-2-propan-2-yloxy-N-prop-2-enylacetamide
CID 48206379
N-cyclopentyl-2-methoxy-N-methylacetamide
CID 60712523
N-cyclopentyl-2-methoxy-N-prop-2-enylacetamide
CID 61062664
2-ethoxy-N-ethyl-N-prop-2-enylacetamide
CID 78983317
2-(2-aminoethoxy)-N-cyclopentyl-N-prop-2-enylacetamide
CID 79473861
2-ethoxy-N-prop-2-enyl-N-propylacetamide
CID 81818438
2-methoxy-N-prop-2-enyl-N-propylacetamide
CID 81818469
N-cyclopropyl-2-ethoxy-N-prop-2-enylacetamide
CID 81818696
N-cyclopentyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide
CID 103028960

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide?
The IUPAC name of N-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide (CID 61062665) is N-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide.
What is the SMILES notation for N-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide?
The canonical SMILES for N-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide is C=CCN(C(=O)COCC)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide?
The InChIKey is JZPNVVBFBRQMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-3-9-13(11-7-5-6-8-11)12(14)10-15-4-2/h3,11H,1,4-10H2,2H3.
What are the key properties of N-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide?
N-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide has a molecular weight of 211.30 g/mol, XLogP of 1.98, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide is sourced from PubChem (CID 61062665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).