3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide

C15H27NO2 — CID 70911148

IUPAC3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide
SMILESCCNC(=O)C(CC1CCC1)OCC1CCCC1
InChIInChI=1S/C15H27NO2/c1-2-16-15(17)14(10-12-8-5-9-12)18-11-13-6-3-4-7-13/h12-14H,2-11H2,1H3,(H,16,17)
InChIKeyFRBRWYRJXDVDKN-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.89
Rot. Bonds7

About 3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide

3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide (PubChem CID 70911148) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is 3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide.

Molecular Properties

Compound Name3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide
PubChem CID70911148
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC Name3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide
SMILESCCNC(=O)C(CC1CCC1)OCC1CCCC1
InChIInChI=1S/C15H27NO2/c1-2-16-15(17)14(10-12-8-5-9-12)18-11-13-6-3-4-7-13/h12-14H,2-11H2,1H3,(H,16,17)
InChIKeyFRBRWYRJXDVDKN-UHFFFAOYSA-N
XLogP2.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
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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Related Compounds

N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide
CID 20790258
3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide
CID 89093021
3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide
CID 21366338
[(2S)-3-cyclohexyl-1-(ethylamino)-1-oxopropan-2-yl] morpholine-4-carboxylate
CID 59414047
2-(cyclopentylmethoxy)butanoic acid
CID 66324485
2-(cyclopentylmethoxy)-1-cyclopropyl-5,5-dimethylhexan-3-one
CID 59143519
methyl (2R)-2-(cycloheptylmethoxy)-4-methylpentanoate
CID 114282489
2,2-dicyclohexyl-N-ethylacetamide
CID 71067645
3-cyclobutyl-N-propan-2-yl-2-prop-2-enoxypropanamide
CID 21366276
N-tert-butyl-2-(cyclopentylmethoxy)-4,4-dimethylpentanamide
CID 20790215
1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide
CID 71050663
(2S,3R)-3-(cyclobutylmethyl)-N'-ethyl-2-propylbutanediamide
CID 71148531

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide?
The IUPAC name of 3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide (CID 70911148) is 3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide.
What is the SMILES notation for 3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide?
The canonical SMILES for 3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide is CCNC(=O)C(CC1CCC1)OCC1CCCC1.
What is the InChIKey of 3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide?
The InChIKey is FRBRWYRJXDVDKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c1-2-16-15(17)14(10-12-8-5-9-12)18-11-13-6-3-4-7-13/h12-14H,2-11H2,1H3,(H,16,17).
What are the key properties of 3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide?
3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide has a molecular weight of 253.39 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide is sourced from PubChem (CID 70911148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).