2-[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one

C16H29NO2 — CID 79544096

IUPAC2-[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one
SMILESCC(C)CCOCCN1CCCC1C1CCCC1=O
InChIInChI=1S/C16H29NO2/c1-13(2)8-11-19-12-10-17-9-4-6-15(17)14-5-3-7-16(14)18/h13-15H,3-12H2,1-2H3
InChIKeyGDCCXKUZMRLAMG-UHFFFAOYSA-N
MW267.41 g/mol
LogP2.88
Rot. Bonds7

About 2-[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one

2-[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one (PubChem CID 79544096) has the molecular formula C16H29NO2 and a molecular weight of 267.41 g/mol. Its IUPAC name is 2-[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one.

Molecular Properties

Compound Name2-[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one
PubChem CID79544096
Molecular FormulaC16H29NO2
Molecular Weight267.41 g/mol
Exact Mass267.22
IUPAC Name2-[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one
SMILESCC(C)CCOCCN1CCCC1C1CCCC1=O
InChIInChI=1S/C16H29NO2/c1-13(2)8-11-19-12-10-17-9-4-6-15(17)14-5-3-7-16(14)18/h13-15H,3-12H2,1-2H3
InChIKeyGDCCXKUZMRLAMG-UHFFFAOYSA-N
XLogP2.88
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.41
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one?
The IUPAC name of 2-[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one (CID 79544096) is 2-[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one.
What is the SMILES notation for 2-[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one?
The canonical SMILES for 2-[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one is CC(C)CCOCCN1CCCC1C1CCCC1=O.
What is the InChIKey of 2-[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one?
The InChIKey is GDCCXKUZMRLAMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO2/c1-13(2)8-11-19-12-10-17-9-4-6-15(17)14-5-3-7-16(14)18/h13-15H,3-12H2,1-2H3.
What are the key properties of 2-[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one?
2-[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one has a molecular weight of 267.41 g/mol, XLogP of 2.88, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-one is sourced from PubChem (CID 79544096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).