N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide

C12H21NO2 — CID 112685944

IUPACN-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)C(C)OC)C1CCCC1
InChIInChI=1S/C12H21NO2/c1-4-9-13(11-7-5-6-8-11)12(14)10(2)15-3/h4,10-11H,1,5-9H2,2-3H3
InChIKeyYFKKXGLESZETPA-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.98
Rot. Bonds5

About N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide

N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide (PubChem CID 112685944) has the molecular formula C12H21NO2 and a molecular weight of 211.31 g/mol. Its IUPAC name is N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide
PubChem CID112685944
Molecular FormulaC12H21NO2
Molecular Weight211.31 g/mol
Exact Mass211.16
IUPAC NameN-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)C(C)OC)C1CCCC1
InChIInChI=1S/C12H21NO2/c1-4-9-13(11-7-5-6-8-11)12(14)10(2)15-3/h4,10-11H,1,5-9H2,2-3H3
InChIKeyYFKKXGLESZETPA-UHFFFAOYSA-N
XLogP1.98
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
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

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-prop-2-enylacetamide
CID 61062664
N-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide
CID 61062665
N-cyclopentyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide
CID 103028960
2-methoxy-N-(2-methoxyethyl)-N-prop-2-enylpropanamide
CID 103340508
2-methoxy-N-methyl-N-prop-2-enylpropanamide
CID 104096084
2-methoxy-N-prop-2-enyl-N-propylpropanamide
CID 104096085
N-tert-butyl-2-methoxy-N-prop-2-enylpropanamide
CID 104096086
3-amino-N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide
CID 106112124
N-cyclopropyl-2-propan-2-yloxy-N-prop-2-enylacetamide
CID 112550113
N-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide
CID 112604632

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide?
The IUPAC name of N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide (CID 112685944) is N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide.
What is the SMILES notation for N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide?
The canonical SMILES for N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide is C=CCN(C(=O)C(C)OC)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide?
The InChIKey is YFKKXGLESZETPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-4-9-13(11-7-5-6-8-11)12(14)10(2)15-3/h4,10-11H,1,5-9H2,2-3H3.
What are the key properties of N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide?
N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide has a molecular weight of 211.31 g/mol, XLogP of 1.98, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide is sourced from PubChem (CID 112685944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).