1-tert-butyl-4-[2-(oxolan-3-yloxy)ethyl]piperidine

C15H29NO2 — CID 155138836

IUPAC1-tert-butyl-4-[2-(oxolan-3-yloxy)ethyl]piperidine
SMILESCC(C)(C)N1CCC(CCOC2CCOC2)CC1
InChIInChI=1S/C15H29NO2/c1-15(2,3)16-8-4-13(5-9-16)6-11-18-14-7-10-17-12-14/h13-14H,4-12H2,1-3H3
InChIKeyUGDDIIOQDZXKHY-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.69
Rot. Bonds4

About 1-tert-butyl-4-[2-(oxolan-3-yloxy)ethyl]piperidine

1-tert-butyl-4-[2-(oxolan-3-yloxy)ethyl]piperidine (PubChem CID 155138836) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 1-tert-butyl-4-[2-(oxolan-3-yloxy)ethyl]piperidine.

Molecular Properties

Compound Name1-tert-butyl-4-[2-(oxolan-3-yloxy)ethyl]piperidine
PubChem CID155138836
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name1-tert-butyl-4-[2-(oxolan-3-yloxy)ethyl]piperidine
SMILESCC(C)(C)N1CCC(CCOC2CCOC2)CC1
InChIInChI=1S/C15H29NO2/c1-15(2,3)16-8-4-13(5-9-16)6-11-18-14-7-10-17-12-14/h13-14H,4-12H2,1-3H3
InChIKeyUGDDIIOQDZXKHY-UHFFFAOYSA-N
XLogP2.69
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(oxolan-3-yloxy)ethyl]azetidine
CID 107391728
3-propoxyoxolane
CID 14071397
3-[2-(1-bromo-2-methylpropan-2-yl)oxyethoxy]oxolane
CID 165492982
1-[2,6-dimethyl-6-[4-(trifluoromethyl)phenyl]hept-2-en-4-yl]-4-[2-(oxolan-3-yloxy)ethyl]piperidine
CID 142475283
1-tert-butyl-N-(oxolan-3-ylmethyl)piperidin-4-amine
CID 54866671
2,2-dimethyl-N-[3-(oxolan-3-yloxy)propyl]propan-1-amine
CID 115690996
ethane;3-ethoxyoxolane
CID 142523367
3-[(3R)-oxolan-3-yl]oxypropan-1-amine
CID 95969618
(3R)-3-(3-bromopropoxy)oxolane
CID 95240996
4-(oxolan-3-yloxy)butan-2-one
CID 63559452
1-tert-butyl-4-(oxolan-3-yl)piperazine
CID 118531588
2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine
CID 63558119

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-[2-(oxolan-3-yloxy)ethyl]piperidine?
The IUPAC name of 1-tert-butyl-4-[2-(oxolan-3-yloxy)ethyl]piperidine (CID 155138836) is 1-tert-butyl-4-[2-(oxolan-3-yloxy)ethyl]piperidine.
What is the SMILES notation for 1-tert-butyl-4-[2-(oxolan-3-yloxy)ethyl]piperidine?
The canonical SMILES for 1-tert-butyl-4-[2-(oxolan-3-yloxy)ethyl]piperidine is CC(C)(C)N1CCC(CCOC2CCOC2)CC1.
What is the InChIKey of 1-tert-butyl-4-[2-(oxolan-3-yloxy)ethyl]piperidine?
The InChIKey is UGDDIIOQDZXKHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-15(2,3)16-8-4-13(5-9-16)6-11-18-14-7-10-17-12-14/h13-14H,4-12H2,1-3H3.
What are the key properties of 1-tert-butyl-4-[2-(oxolan-3-yloxy)ethyl]piperidine?
1-tert-butyl-4-[2-(oxolan-3-yloxy)ethyl]piperidine has a molecular weight of 255.40 g/mol, XLogP of 2.69, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-[2-(oxolan-3-yloxy)ethyl]piperidine is sourced from PubChem (CID 155138836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).