(4,4-dimethylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone

C14H26N2O — CID 55165162

IUPAC(4,4-dimethylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone
SMILESCCC1(C(=O)N2CCC(C)(C)CC2)CCNC1
InChIInChI=1S/C14H26N2O/c1-4-14(5-8-15-11-14)12(17)16-9-6-13(2,3)7-10-16/h15H,4-11H2,1-3H3
InChIKeyGUZMBXDOYMGDHO-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.02
Rot. Bonds2

About (4,4-dimethylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone

(4,4-dimethylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone (PubChem CID 55165162) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (4,4-dimethylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone.

Molecular Properties

Compound Name(4,4-dimethylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone
PubChem CID55165162
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(4,4-dimethylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone
SMILESCCC1(C(=O)N2CCC(C)(C)CC2)CCNC1
InChIInChI=1S/C14H26N2O/c1-4-14(5-8-15-11-14)12(17)16-9-6-13(2,3)7-10-16/h15H,4-11H2,1-3H3
InChIKeyGUZMBXDOYMGDHO-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4,4-dimethylazepan-1-yl)-(3-ethylpyrrolidin-3-yl)methanone
CID 65281182
1-[4-(3-ethylpyrrolidine-3-carbonyl)piperazin-1-yl]ethanone
CID 63140257
(4-tert-butylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone
CID 63141988
1-(3-ethylpyrrolidine-3-carbonyl)-3-methylpyrrolidine-3-carboxamide
CID 114081922
1-(3-ethylpiperidine-3-carbonyl)-4-methylpiperidine-4-carboxylic acid
CID 63132819
azocan-1-yl-(3-ethylpiperidin-3-yl)methanone
CID 55179345
N-[1-(3-ethylpyrrolidine-3-carbonyl)piperidin-4-yl]methanesulfonamide
CID 63140062
piperazin-1-yl-(3-propylpyrrolidin-3-yl)methanone
CID 63139032
(4-ethylpiperidin-4-yl)-(4-methylpiperazin-1-yl)methanone
CID 55176815
(7,7-dimethyl-1,4-thiazepan-4-yl)-(4-ethylpiperidin-4-yl)methanone
CID 107454654
(3-ethylpyrrolidin-3-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone
CID 63140126
(4-cyclopentylpiperazin-1-yl)-(3-ethylpiperidin-3-yl)methanone
CID 63133034

Frequently Asked Questions

What is the IUPAC name of (4,4-dimethylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone?
The IUPAC name of (4,4-dimethylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone (CID 55165162) is (4,4-dimethylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone.
What is the SMILES notation for (4,4-dimethylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone?
The canonical SMILES for (4,4-dimethylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone is CCC1(C(=O)N2CCC(C)(C)CC2)CCNC1.
What is the InChIKey of (4,4-dimethylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone?
The InChIKey is GUZMBXDOYMGDHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-4-14(5-8-15-11-14)12(17)16-9-6-13(2,3)7-10-16/h15H,4-11H2,1-3H3.
What are the key properties of (4,4-dimethylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone?
(4,4-dimethylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone has a molecular weight of 238.37 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4-dimethylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone is sourced from PubChem (CID 55165162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).