3-cyclopentyl-N-methyl-2-propoxypropanamide

C12H23NO2 — CID 70921334

IUPAC3-cyclopentyl-N-methyl-2-propoxypropanamide
SMILESCCCOC(CC1CCCC1)C(=O)NC
InChIInChI=1S/C12H23NO2/c1-3-8-15-11(12(14)13-2)9-10-6-4-5-7-10/h10-11H,3-9H2,1-2H3,(H,13,14)
InChIKeyOPTLSDZOKDTKHM-UHFFFAOYSA-N
MW213.32 g/mol
LogP2.11
Rot. Bonds6

About 3-cyclopentyl-N-methyl-2-propoxypropanamide

3-cyclopentyl-N-methyl-2-propoxypropanamide (PubChem CID 70921334) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-cyclopentyl-N-methyl-2-propoxypropanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-methyl-2-propoxypropanamide
PubChem CID70921334
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name3-cyclopentyl-N-methyl-2-propoxypropanamide
SMILESCCCOC(CC1CCCC1)C(=O)NC
InChIInChI=1S/C12H23NO2/c1-3-8-15-11(12(14)13-2)9-10-6-4-5-7-10/h10-11H,3-9H2,1-2H3,(H,13,14)
InChIKeyOPTLSDZOKDTKHM-UHFFFAOYSA-N
XLogP2.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-methyl-2-propoxypropanamide?
The IUPAC name of 3-cyclopentyl-N-methyl-2-propoxypropanamide (CID 70921334) is 3-cyclopentyl-N-methyl-2-propoxypropanamide.
What is the SMILES notation for 3-cyclopentyl-N-methyl-2-propoxypropanamide?
The canonical SMILES for 3-cyclopentyl-N-methyl-2-propoxypropanamide is CCCOC(CC1CCCC1)C(=O)NC.
What is the InChIKey of 3-cyclopentyl-N-methyl-2-propoxypropanamide?
The InChIKey is OPTLSDZOKDTKHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-3-8-15-11(12(14)13-2)9-10-6-4-5-7-10/h10-11H,3-9H2,1-2H3,(H,13,14).
What are the key properties of 3-cyclopentyl-N-methyl-2-propoxypropanamide?
3-cyclopentyl-N-methyl-2-propoxypropanamide has a molecular weight of 213.32 g/mol, XLogP of 2.11, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-methyl-2-propoxypropanamide is sourced from PubChem (CID 70921334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).