(2S)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine

C11H19NO — CID 11194686

IUPAC(2S)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine
SMILESCOC[C@@H]1CCCN1C1=CCCC1
InChIInChI=1S/C11H19NO/c1-13-9-11-7-4-8-12(11)10-5-2-3-6-10/h5,11H,2-4,6-9H2,1H3/t11-/m0/s1
InChIKeyAVQUUUNXIFUKEI-NSHDSACASA-N
MW181.28 g/mol
LogP2.16
Rot. Bonds3

About (2S)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine

(2S)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine (PubChem CID 11194686) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is (2S)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine.

Molecular Properties

Compound Name(2S)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine
PubChem CID11194686
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name(2S)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine
SMILESCOC[C@@H]1CCCN1C1=CCCC1
InChIInChI=1S/C11H19NO/c1-13-9-11-7-4-8-12(11)10-5-2-3-6-10/h5,11H,2-4,6-9H2,1H3/t11-/m0/s1
InChIKeyAVQUUUNXIFUKEI-NSHDSACASA-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

Analyze (2S)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine?
The IUPAC name of (2S)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine (CID 11194686) is (2S)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine.
What is the SMILES notation for (2S)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine?
The canonical SMILES for (2S)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine is COC[C@@H]1CCCN1C1=CCCC1.
What is the InChIKey of (2S)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine?
The InChIKey is AVQUUUNXIFUKEI-NSHDSACASA-N. The full InChI is InChI=1S/C11H19NO/c1-13-9-11-7-4-8-12(11)10-5-2-3-6-10/h5,11H,2-4,6-9H2,1H3/t11-/m0/s1.
What are the key properties of (2S)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine?
(2S)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine 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)-1-(cyclopenten-1-yl)-2-(methoxymethyl)pyrrolidine is sourced from PubChem (CID 11194686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).