(4-ethyl-4-methylpiperidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone

C16H30N2O — CID 106980650

IUPAC(4-ethyl-4-methylpiperidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone
SMILESCCC1(C)CCN(C(=O)C2(C(C)C)CCNC2)CC1
InChIInChI=1S/C16H30N2O/c1-5-15(4)7-10-18(11-8-15)14(19)16(13(2)3)6-9-17-12-16/h13,17H,5-12H2,1-4H3
InChIKeyGTFNYQOTLKYQMI-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.66
Rot. Bonds3

About (4-ethyl-4-methylpiperidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone

(4-ethyl-4-methylpiperidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone (PubChem CID 106980650) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is (4-ethyl-4-methylpiperidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone.

Molecular Properties

Compound Name(4-ethyl-4-methylpiperidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone
PubChem CID106980650
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name(4-ethyl-4-methylpiperidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone
SMILESCCC1(C)CCN(C(=O)C2(C(C)C)CCNC2)CC1
InChIInChI=1S/C16H30N2O/c1-5-15(4)7-10-18(11-8-15)14(19)16(13(2)3)6-9-17-12-16/h13,17H,5-12H2,1-4H3
InChIKeyGTFNYQOTLKYQMI-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-ethyl-4-methylpiperidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone?
The IUPAC name of (4-ethyl-4-methylpiperidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone (CID 106980650) is (4-ethyl-4-methylpiperidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone.
What is the SMILES notation for (4-ethyl-4-methylpiperidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone?
The canonical SMILES for (4-ethyl-4-methylpiperidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone is CCC1(C)CCN(C(=O)C2(C(C)C)CCNC2)CC1.
What is the InChIKey of (4-ethyl-4-methylpiperidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone?
The InChIKey is GTFNYQOTLKYQMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-5-15(4)7-10-18(11-8-15)14(19)16(13(2)3)6-9-17-12-16/h13,17H,5-12H2,1-4H3.
What are the key properties of (4-ethyl-4-methylpiperidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone?
(4-ethyl-4-methylpiperidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone has a molecular weight of 266.43 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-4-methylpiperidin-1-yl)-(3-propan-2-ylpyrrolidin-3-yl)methanone is sourced from PubChem (CID 106980650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).