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

C13H23NO2 — CID 103028960

IUPACN-cyclopentyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)C(C)(C)OC)C1CCCC1
InChIInChI=1S/C13H23NO2/c1-5-10-14(11-8-6-7-9-11)12(15)13(2,3)16-4/h5,11H,1,6-10H2,2-4H3
InChIKeyITBSDQPLOZLECP-UHFFFAOYSA-N
MW225.33 g/mol
LogP2.37
Rot. Bonds5

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

N-cyclopentyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide (PubChem CID 103028960) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is N-cyclopentyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide
PubChem CID103028960
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC NameN-cyclopentyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)C(C)(C)OC)C1CCCC1
InChIInChI=1S/C13H23NO2/c1-5-10-14(11-8-6-7-9-11)12(15)13(2,3)16-4/h5,11H,1,6-10H2,2-4H3
InChIKeyITBSDQPLOZLECP-UHFFFAOYSA-N
XLogP2.37
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 52.37
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
2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide
CID 103028961
2-methoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide
CID 103029042
N-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide
CID 103029056
N-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide
CID 103029206
2-methoxy-2-methyl-N-prop-2-enyl-N-propylpropanamide
CID 103029248
N-tert-butyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide
CID 103029249
2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide
CID 103340497
N-cyclopropyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide
CID 104578309

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide?
The IUPAC name of N-cyclopentyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide (CID 103028960) is N-cyclopentyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide.
What is the SMILES notation for N-cyclopentyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide?
The canonical SMILES for N-cyclopentyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide is C=CCN(C(=O)C(C)(C)OC)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide?
The InChIKey is ITBSDQPLOZLECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-5-10-14(11-8-6-7-9-11)12(15)13(2,3)16-4/h5,11H,1,6-10H2,2-4H3.
What are the key properties of N-cyclopentyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide?
N-cyclopentyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide has a molecular weight of 225.33 g/mol, XLogP of 2.37, 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-2-methyl-N-prop-2-enylpropanamide is sourced from PubChem (CID 103028960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).