3-(2-methylpropyl)-2-phenylpyrrolidine

C14H21N — CID 62722562

IUPAC3-(2-methylpropyl)-2-phenylpyrrolidine
SMILESCC(C)CC1CCNC1c1ccccc1
InChIInChI=1S/C14H21N/c1-11(2)10-13-8-9-15-14(13)12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3
InChIKeySDLAJDRFHPZTTD-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.38
Rot. Bonds3

About 3-(2-methylpropyl)-2-phenylpyrrolidine

3-(2-methylpropyl)-2-phenylpyrrolidine (PubChem CID 62722562) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 3-(2-methylpropyl)-2-phenylpyrrolidine.

Molecular Properties

Compound Name3-(2-methylpropyl)-2-phenylpyrrolidine
PubChem CID62722562
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name3-(2-methylpropyl)-2-phenylpyrrolidine
SMILESCC(C)CC1CCNC1c1ccccc1
InChIInChI=1S/C14H21N/c1-11(2)10-13-8-9-15-14(13)12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3
InChIKeySDLAJDRFHPZTTD-UHFFFAOYSA-N
XLogP3.38
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpropyl)-2-phenylpyrrolidine?
The IUPAC name of 3-(2-methylpropyl)-2-phenylpyrrolidine (CID 62722562) is 3-(2-methylpropyl)-2-phenylpyrrolidine.
What is the SMILES notation for 3-(2-methylpropyl)-2-phenylpyrrolidine?
The canonical SMILES for 3-(2-methylpropyl)-2-phenylpyrrolidine is CC(C)CC1CCNC1c1ccccc1.
What is the InChIKey of 3-(2-methylpropyl)-2-phenylpyrrolidine?
The InChIKey is SDLAJDRFHPZTTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-11(2)10-13-8-9-15-14(13)12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3.
What are the key properties of 3-(2-methylpropyl)-2-phenylpyrrolidine?
3-(2-methylpropyl)-2-phenylpyrrolidine has a molecular weight of 203.33 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpropyl)-2-phenylpyrrolidine is sourced from PubChem (CID 62722562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).