3-cyclopentyl-2-(cyclopentylmethoxy)-N-methylpropanamide

C15H27NO2 — CID 70921110

IUPAC3-cyclopentyl-2-(cyclopentylmethoxy)-N-methylpropanamide
SMILESCNC(=O)C(CC1CCCC1)OCC1CCCC1
InChIInChI=1S/C15H27NO2/c1-16-15(17)14(10-12-6-2-3-7-12)18-11-13-8-4-5-9-13/h12-14H,2-11H2,1H3,(H,16,17)
InChIKeySIAXBGQOYKKAEL-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.89
Rot. Bonds6

About 3-cyclopentyl-2-(cyclopentylmethoxy)-N-methylpropanamide

3-cyclopentyl-2-(cyclopentylmethoxy)-N-methylpropanamide (PubChem CID 70921110) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is 3-cyclopentyl-2-(cyclopentylmethoxy)-N-methylpropanamide.

Molecular Properties

Compound Name3-cyclopentyl-2-(cyclopentylmethoxy)-N-methylpropanamide
PubChem CID70921110
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC Name3-cyclopentyl-2-(cyclopentylmethoxy)-N-methylpropanamide
SMILESCNC(=O)C(CC1CCCC1)OCC1CCCC1
InChIInChI=1S/C15H27NO2/c1-16-15(17)14(10-12-6-2-3-7-12)18-11-13-8-4-5-9-13/h12-14H,2-11H2,1H3,(H,16,17)
InChIKeySIAXBGQOYKKAEL-UHFFFAOYSA-N
XLogP2.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-2-(cyclopentylmethoxy)-N-methylpropanamide?
The IUPAC name of 3-cyclopentyl-2-(cyclopentylmethoxy)-N-methylpropanamide (CID 70921110) is 3-cyclopentyl-2-(cyclopentylmethoxy)-N-methylpropanamide.
What is the SMILES notation for 3-cyclopentyl-2-(cyclopentylmethoxy)-N-methylpropanamide?
The canonical SMILES for 3-cyclopentyl-2-(cyclopentylmethoxy)-N-methylpropanamide is CNC(=O)C(CC1CCCC1)OCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-2-(cyclopentylmethoxy)-N-methylpropanamide?
The InChIKey is SIAXBGQOYKKAEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c1-16-15(17)14(10-12-6-2-3-7-12)18-11-13-8-4-5-9-13/h12-14H,2-11H2,1H3,(H,16,17).
What are the key properties of 3-cyclopentyl-2-(cyclopentylmethoxy)-N-methylpropanamide?
3-cyclopentyl-2-(cyclopentylmethoxy)-N-methylpropanamide has a molecular weight of 253.39 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-2-(cyclopentylmethoxy)-N-methylpropanamide is sourced from PubChem (CID 70921110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).