3-methyl-1,4-di(propan-2-yl)pyrrolidine

C11H23N — CID 58778860

IUPAC3-methyl-1,4-di(propan-2-yl)pyrrolidine
SMILESCC(C)C1CN(C(C)C)CC1C
InChIInChI=1S/C11H23N/c1-8(2)11-7-12(9(3)4)6-10(11)5/h8-11H,6-7H2,1-5H3
InChIKeyVHAFAORPEAANGZ-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.62
Rot. Bonds2

About 3-methyl-1,4-di(propan-2-yl)pyrrolidine

3-methyl-1,4-di(propan-2-yl)pyrrolidine (PubChem CID 58778860) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 3-methyl-1,4-di(propan-2-yl)pyrrolidine.

Molecular Properties

Compound Name3-methyl-1,4-di(propan-2-yl)pyrrolidine
PubChem CID58778860
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name3-methyl-1,4-di(propan-2-yl)pyrrolidine
SMILESCC(C)C1CN(C(C)C)CC1C
InChIInChI=1S/C11H23N/c1-8(2)11-7-12(9(3)4)6-10(11)5/h8-11H,6-7H2,1-5H3
InChIKeyVHAFAORPEAANGZ-UHFFFAOYSA-N
XLogP2.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1,4-di(propan-2-yl)pyrrolidine?
The IUPAC name of 3-methyl-1,4-di(propan-2-yl)pyrrolidine (CID 58778860) is 3-methyl-1,4-di(propan-2-yl)pyrrolidine.
What is the SMILES notation for 3-methyl-1,4-di(propan-2-yl)pyrrolidine?
The canonical SMILES for 3-methyl-1,4-di(propan-2-yl)pyrrolidine is CC(C)C1CN(C(C)C)CC1C.
What is the InChIKey of 3-methyl-1,4-di(propan-2-yl)pyrrolidine?
The InChIKey is VHAFAORPEAANGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-8(2)11-7-12(9(3)4)6-10(11)5/h8-11H,6-7H2,1-5H3.
What are the key properties of 3-methyl-1,4-di(propan-2-yl)pyrrolidine?
3-methyl-1,4-di(propan-2-yl)pyrrolidine has a molecular weight of 169.31 g/mol, XLogP of 2.62, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1,4-di(propan-2-yl)pyrrolidine is sourced from PubChem (CID 58778860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).