(2-methylpyrrolidin-3-yl)-(3-methylpyrrolidin-1-yl)methanone

C11H20N2O — CID 79388150

IUPAC(2-methylpyrrolidin-3-yl)-(3-methylpyrrolidin-1-yl)methanone
SMILESCC1CCN(C(=O)C2CCNC2C)C1
InChIInChI=1S/C11H20N2O/c1-8-4-6-13(7-8)11(14)10-3-5-12-9(10)2/h8-10,12H,3-7H2,1-2H3
InChIKeyBJRBQIXOKJXENO-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.85
Rot. Bonds1

About (2-methylpyrrolidin-3-yl)-(3-methylpyrrolidin-1-yl)methanone

(2-methylpyrrolidin-3-yl)-(3-methylpyrrolidin-1-yl)methanone (PubChem CID 79388150) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is (2-methylpyrrolidin-3-yl)-(3-methylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(2-methylpyrrolidin-3-yl)-(3-methylpyrrolidin-1-yl)methanone
PubChem CID79388150
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name(2-methylpyrrolidin-3-yl)-(3-methylpyrrolidin-1-yl)methanone
SMILESCC1CCN(C(=O)C2CCNC2C)C1
InChIInChI=1S/C11H20N2O/c1-8-4-6-13(7-8)11(14)10-3-5-12-9(10)2/h8-10,12H,3-7H2,1-2H3
InChIKeyBJRBQIXOKJXENO-UHFFFAOYSA-N
XLogP0.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,5-dimethylpiperidin-1-yl)-(2-methylpyrrolidin-3-yl)methanone
CID 79383471
(4-hydroxy-3-methylpiperidin-1-yl)-(2-methylpyrrolidin-3-yl)methanone
CID 114678386
(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(2-methylpyrrolidin-3-yl)methanone
CID 79384116
(2-methylpyrrolidin-3-yl)-(4-propan-2-ylpiperidin-1-yl)methanone
CID 102953558
(2-methylpyrrolidin-3-yl)-(3-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 79388612
(2-methylpyrrolidin-3-yl)-(1-oxo-1,4-thiazinan-4-yl)methanone
CID 79388557
(4-hydroxy-4-methylpiperidin-1-yl)-(2-methylpyrrolidin-3-yl)methanone
CID 81103357
[4-(methoxymethyl)piperidin-1-yl]-(2-methylpyrrolidin-3-yl)methanone
CID 79384209
[(2S,4S)-2-methylpiperidin-4-yl]-(3-methylpyrrolidin-1-yl)methanone
CID 120625537
N-ethyl-4-(2-methylpyrrolidine-3-carbonyl)piperazine-1-carboxamide
CID 79389325
ethyl 1-(2-methylpyrrolidine-3-carbonyl)piperidine-3-carboxylate
CID 79383234
[(2R,3S)-2-methylpiperidin-3-yl]-piperidin-1-ylmethanone
CID 97050947

Frequently Asked Questions

What is the IUPAC name of (2-methylpyrrolidin-3-yl)-(3-methylpyrrolidin-1-yl)methanone?
The IUPAC name of (2-methylpyrrolidin-3-yl)-(3-methylpyrrolidin-1-yl)methanone (CID 79388150) is (2-methylpyrrolidin-3-yl)-(3-methylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (2-methylpyrrolidin-3-yl)-(3-methylpyrrolidin-1-yl)methanone?
The canonical SMILES for (2-methylpyrrolidin-3-yl)-(3-methylpyrrolidin-1-yl)methanone is CC1CCN(C(=O)C2CCNC2C)C1.
What is the InChIKey of (2-methylpyrrolidin-3-yl)-(3-methylpyrrolidin-1-yl)methanone?
The InChIKey is BJRBQIXOKJXENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8-4-6-13(7-8)11(14)10-3-5-12-9(10)2/h8-10,12H,3-7H2,1-2H3.
What are the key properties of (2-methylpyrrolidin-3-yl)-(3-methylpyrrolidin-1-yl)methanone?
(2-methylpyrrolidin-3-yl)-(3-methylpyrrolidin-1-yl)methanone has a molecular weight of 196.29 g/mol, XLogP of 0.85, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpyrrolidin-3-yl)-(3-methylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 79388150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).