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

C13H23NO2 — CID 70921107

IUPAC3-cyclopentyl-2-(cyclopropylmethoxy)-N-methylpropanamide
SMILESCNC(=O)C(CC1CCCC1)OCC1CC1
InChIInChI=1S/C13H23NO2/c1-14-13(15)12(16-9-11-6-7-11)8-10-4-2-3-5-10/h10-12H,2-9H2,1H3,(H,14,15)
InChIKeyJQIYJJZLDUTIBR-UHFFFAOYSA-N
MW225.33 g/mol
LogP2.11
Rot. Bonds6

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

3-cyclopentyl-2-(cyclopropylmethoxy)-N-methylpropanamide (PubChem CID 70921107) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 3-cyclopentyl-2-(cyclopropylmethoxy)-N-methylpropanamide.

Molecular Properties

Compound Name3-cyclopentyl-2-(cyclopropylmethoxy)-N-methylpropanamide
PubChem CID70921107
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name3-cyclopentyl-2-(cyclopropylmethoxy)-N-methylpropanamide
SMILESCNC(=O)C(CC1CCCC1)OCC1CC1
InChIInChI=1S/C13H23NO2/c1-14-13(15)12(16-9-11-6-7-11)8-10-4-2-3-5-10/h10-12H,2-9H2,1H3,(H,14,15)
InChIKeyJQIYJJZLDUTIBR-UHFFFAOYSA-N
XLogP2.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

CID 20790259
CID 20790259
CID 20790260
CID 20790260
CID 20790261
CID 20790261
CID 21366294
CID 21366294
CID 21366295
CID 21366295
CID 21366307
CID 21366307
CID 21366322
CID 21366322
CID 21366337
CID 21366337
CID 21366341
CID 21366341
CID 21366342
CID 21366342
CID 21366343
CID 21366343
CID 21366344
CID 21366344

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-2-(cyclopropylmethoxy)-N-methylpropanamide?
The IUPAC name of 3-cyclopentyl-2-(cyclopropylmethoxy)-N-methylpropanamide (CID 70921107) is 3-cyclopentyl-2-(cyclopropylmethoxy)-N-methylpropanamide.
What is the SMILES notation for 3-cyclopentyl-2-(cyclopropylmethoxy)-N-methylpropanamide?
The canonical SMILES for 3-cyclopentyl-2-(cyclopropylmethoxy)-N-methylpropanamide is CNC(=O)C(CC1CCCC1)OCC1CC1.
What is the InChIKey of 3-cyclopentyl-2-(cyclopropylmethoxy)-N-methylpropanamide?
The InChIKey is JQIYJJZLDUTIBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-14-13(15)12(16-9-11-6-7-11)8-10-4-2-3-5-10/h10-12H,2-9H2,1H3,(H,14,15).
What are the key properties of 3-cyclopentyl-2-(cyclopropylmethoxy)-N-methylpropanamide?
3-cyclopentyl-2-(cyclopropylmethoxy)-N-methylpropanamide has a molecular weight of 225.33 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-2-(cyclopropylmethoxy)-N-methylpropanamide is sourced from PubChem (CID 70921107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).