2-(cyclopentylmethyl)-2-methylpyrrolidine

C11H21N — CID 66468704

IUPAC2-(cyclopentylmethyl)-2-methylpyrrolidine
SMILESCC1(CC2CCCC2)CCCN1
InChIInChI=1S/C11H21N/c1-11(7-4-8-12-11)9-10-5-2-3-6-10/h10,12H,2-9H2,1H3
InChIKeyBWAFSHLDVGFVHP-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.71
Rot. Bonds2

About 2-(cyclopentylmethyl)-2-methylpyrrolidine

2-(cyclopentylmethyl)-2-methylpyrrolidine (PubChem CID 66468704) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 2-(cyclopentylmethyl)-2-methylpyrrolidine.

Molecular Properties

Compound Name2-(cyclopentylmethyl)-2-methylpyrrolidine
PubChem CID66468704
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name2-(cyclopentylmethyl)-2-methylpyrrolidine
SMILESCC1(CC2CCCC2)CCCN1
InChIInChI=1S/C11H21N/c1-11(7-4-8-12-11)9-10-5-2-3-6-10/h10,12H,2-9H2,1H3
InChIKeyBWAFSHLDVGFVHP-UHFFFAOYSA-N
XLogP2.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethyl)-2-methylpyrrolidine?
The IUPAC name of 2-(cyclopentylmethyl)-2-methylpyrrolidine (CID 66468704) is 2-(cyclopentylmethyl)-2-methylpyrrolidine.
What is the SMILES notation for 2-(cyclopentylmethyl)-2-methylpyrrolidine?
The canonical SMILES for 2-(cyclopentylmethyl)-2-methylpyrrolidine is CC1(CC2CCCC2)CCCN1.
What is the InChIKey of 2-(cyclopentylmethyl)-2-methylpyrrolidine?
The InChIKey is BWAFSHLDVGFVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-11(7-4-8-12-11)9-10-5-2-3-6-10/h10,12H,2-9H2,1H3.
What are the key properties of 2-(cyclopentylmethyl)-2-methylpyrrolidine?
2-(cyclopentylmethyl)-2-methylpyrrolidine has a molecular weight of 167.30 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethyl)-2-methylpyrrolidine is sourced from PubChem (CID 66468704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).