2-(2-cyclopropylethoxy)propyl propanoate

C11H20O3 — CID 145115500

IUPAC2-(2-cyclopropylethoxy)propyl propanoate
SMILESCCC(=O)OCC(C)OCCC1CC1
InChIInChI=1S/C11H20O3/c1-3-11(12)14-8-9(2)13-7-6-10-4-5-10/h9-10H,3-8H2,1-2H3
InChIKeyNSRIPYDHJOJELK-UHFFFAOYSA-N
MW200.28 g/mol
LogP2.14
Rot. Bonds7

About 2-(2-cyclopropylethoxy)propyl propanoate

2-(2-cyclopropylethoxy)propyl propanoate (PubChem CID 145115500) has the molecular formula C11H20O3 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(2-cyclopropylethoxy)propyl propanoate.

Molecular Properties

Compound Name2-(2-cyclopropylethoxy)propyl propanoate
PubChem CID145115500
Molecular FormulaC11H20O3
Molecular Weight200.28 g/mol
Exact Mass200.14
IUPAC Name2-(2-cyclopropylethoxy)propyl propanoate
SMILESCCC(=O)OCC(C)OCCC1CC1
InChIInChI=1S/C11H20O3/c1-3-11(12)14-8-9(2)13-7-6-10-4-5-10/h9-10H,3-8H2,1-2H3
InChIKeyNSRIPYDHJOJELK-UHFFFAOYSA-N
XLogP2.14
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl carbamate;2-propoxypropyl propanoate
CID 145115546
2-piperidin-4-ylethyl propanoate
CID 53408774
1-O-(2-cyclohexylethyl) 4-O-(2-methylpropyl) butanedioate
CID 91704743
ethyl 4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)pentanoate
CID 106204345
2-propoxypropyl propanoate;toluene
CID 145115506
4-(2-cyclopropylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 114157820
methyl 2-(2-cyclobutylethoxy)propanoate
CID 106199364
ethyl 4-(2-cyclopropylethoxy)-2-methyl-2-(propan-2-ylamino)pentanoate
CID 106204438
2-cyclopropylethyl 2-amino-3-methylpentanoate
CID 106202709
2-cyclopropylethyl (2S,3S)-2-amino-3-methylpentanoate
CID 106202505
2-cyclopropylethyl 2-aminobutanoate
CID 106202655
2-(2-cyclopropylethoxy)propanethioamide
CID 106201781

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylethoxy)propyl propanoate?
The IUPAC name of 2-(2-cyclopropylethoxy)propyl propanoate (CID 145115500) is 2-(2-cyclopropylethoxy)propyl propanoate.
What is the SMILES notation for 2-(2-cyclopropylethoxy)propyl propanoate?
The canonical SMILES for 2-(2-cyclopropylethoxy)propyl propanoate is CCC(=O)OCC(C)OCCC1CC1.
What is the InChIKey of 2-(2-cyclopropylethoxy)propyl propanoate?
The InChIKey is NSRIPYDHJOJELK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O3/c1-3-11(12)14-8-9(2)13-7-6-10-4-5-10/h9-10H,3-8H2,1-2H3.
What are the key properties of 2-(2-cyclopropylethoxy)propyl propanoate?
2-(2-cyclopropylethoxy)propyl propanoate has a molecular weight of 200.28 g/mol, XLogP of 2.14, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethoxy)propyl propanoate is sourced from PubChem (CID 145115500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).