2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine

C17H34N2 — CID 117271634

IUPAC2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine
SMILESCC(C)N1CCCC1CCC1(C(C)C)CCCCN1
InChIInChI=1S/C17H34N2/c1-14(2)17(10-5-6-12-18-17)11-9-16-8-7-13-19(16)15(3)4/h14-16,18H,5-13H2,1-4H3
InChIKeyCWXJNKRNIUNQNB-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.81
Rot. Bonds5

About 2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine

2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine (PubChem CID 117271634) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine.

Molecular Properties

Compound Name2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine
PubChem CID117271634
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine
SMILESCC(C)N1CCCC1CCC1(C(C)C)CCCCN1
InChIInChI=1S/C17H34N2/c1-14(2)17(10-5-6-12-18-17)11-9-16-8-7-13-19(16)15(3)4/h14-16,18H,5-13H2,1-4H3
InChIKeyCWXJNKRNIUNQNB-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-2-[2-(2-propan-2-ylpiperidin-2-yl)ethyl]piperidine
CID 117271649
1-ethyl-2-[2-(2-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine
CID 117271466
1-methyl-3-[2-(2-propan-2-ylpiperidin-2-yl)ethyl]piperidine
CID 117271670
2-propan-2-yl-2-(2-pyrrolidin-2-ylethyl)piperidine
CID 117271627
2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine
CID 75089169
1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol
CID 115073810
2-[2-(oxan-3-yl)ethyl]-2-propan-2-ylpiperidine
CID 117271658
2-(2-iodoethyl)-1-propan-2-ylpyrrolidine
CID 167152246
2-(2-methoxyethyl)-2-propan-2-ylpiperidine
CID 117271109
1-ethyl-3-[(2-propan-2-ylpiperidin-2-yl)methyl]piperidine
CID 117271318
2-pentyl-2-propan-2-ylazepane
CID 79119110
2-ethyl-2-propan-2-ylazepane
CID 79117006

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine?
The IUPAC name of 2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine (CID 117271634) is 2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine.
What is the SMILES notation for 2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine?
The canonical SMILES for 2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine is CC(C)N1CCCC1CCC1(C(C)C)CCCCN1.
What is the InChIKey of 2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine?
The InChIKey is CWXJNKRNIUNQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-14(2)17(10-5-6-12-18-17)11-9-16-8-7-13-19(16)15(3)4/h14-16,18H,5-13H2,1-4H3.
What are the key properties of 2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine?
2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine has a molecular weight of 266.47 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine is sourced from PubChem (CID 117271634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).