(2S)-2-(cyclopenten-1-yloxymethyl)-1-methylpyrrolidine

C11H19NO — CID 102396130

IUPAC(2S)-2-(cyclopenten-1-yloxymethyl)-1-methylpyrrolidine
SMILESCN1CCC[C@H]1COC1=CCCC1
InChIInChI=1S/C11H19NO/c1-12-8-4-5-10(12)9-13-11-6-2-3-7-11/h6,10H,2-5,7-9H2,1H3/t10-/m0/s1
InChIKeyKGGHHCREGZFMBV-JTQLQIEISA-N
MW181.28 g/mol
LogP2.16
Rot. Bonds3

About (2S)-2-(cyclopenten-1-yloxymethyl)-1-methylpyrrolidine

(2S)-2-(cyclopenten-1-yloxymethyl)-1-methylpyrrolidine (PubChem CID 102396130) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is (2S)-2-(cyclopenten-1-yloxymethyl)-1-methylpyrrolidine.

Molecular Properties

Compound Name(2S)-2-(cyclopenten-1-yloxymethyl)-1-methylpyrrolidine
PubChem CID102396130
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name(2S)-2-(cyclopenten-1-yloxymethyl)-1-methylpyrrolidine
SMILESCN1CCC[C@H]1COC1=CCCC1
InChIInChI=1S/C11H19NO/c1-12-8-4-5-10(12)9-13-11-6-2-3-7-11/h6,10H,2-5,7-9H2,1H3/t10-/m0/s1
InChIKeyKGGHHCREGZFMBV-JTQLQIEISA-N
XLogP2.16
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine
CID 59072763
4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine
CID 59888667
4-(4-Fluoropent-3-enyl)-2,2,3-trimethyl-1,3-oxazolidine
CID 72507529
(4S)-4-(4-fluoropent-3-enyl)-2,2,3-trimethyl-1,3-oxazolidine
CID 91011999
(2S)-1-methyl-2-[(2-methylcyclopenten-1-yl)oxymethyl]pyrrolidine
CID 11788815
(2S)-2-(methoxymethyl)-1-[(E)-pent-2-en-3-yl]pyrrolidine
CID 15372847
(2S)-2-[[(5R)-5-[(E)-but-1-enyl]-5-methylcyclopenten-1-yl]oxymethyl]-1-methylpyrrolidine
CID 135001583
Hipzjvzlcdaihx-qpjjxvbhsa-
CID 13464679
7-(1-ethoxyethoxy)-2,3,5,8-tetrahydro-1H-pyrrolizine
CID 14701676
(2S)-2-ethyl-3-methoxy-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,5-dihydropyrrole
CID 102375984
(2S)-2-(1-cyclopentyloxyethenyl)-1-propan-2-ylpyrrolidine
CID 89143488
2-(1-Ethoxyethenyl)-1-propan-2-ylpyrrolidine
CID 118501499

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(cyclopenten-1-yloxymethyl)-1-methylpyrrolidine?
The IUPAC name of (2S)-2-(cyclopenten-1-yloxymethyl)-1-methylpyrrolidine (CID 102396130) is (2S)-2-(cyclopenten-1-yloxymethyl)-1-methylpyrrolidine.
What is the SMILES notation for (2S)-2-(cyclopenten-1-yloxymethyl)-1-methylpyrrolidine?
The canonical SMILES for (2S)-2-(cyclopenten-1-yloxymethyl)-1-methylpyrrolidine is CN1CCC[C@H]1COC1=CCCC1.
What is the InChIKey of (2S)-2-(cyclopenten-1-yloxymethyl)-1-methylpyrrolidine?
The InChIKey is KGGHHCREGZFMBV-JTQLQIEISA-N. The full InChI is InChI=1S/C11H19NO/c1-12-8-4-5-10(12)9-13-11-6-2-3-7-11/h6,10H,2-5,7-9H2,1H3/t10-/m0/s1.
What are the key properties of (2S)-2-(cyclopenten-1-yloxymethyl)-1-methylpyrrolidine?
(2S)-2-(cyclopenten-1-yloxymethyl)-1-methylpyrrolidine has a molecular weight of 181.28 g/mol, XLogP of 2.16, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(cyclopenten-1-yloxymethyl)-1-methylpyrrolidine is sourced from PubChem (CID 102396130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).