3-(4-ethoxypiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine

C14H30N2O — CID 62256195

IUPAC3-(4-ethoxypiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine
SMILESCCNCC(C)(C)CN1CCC(OCC)CC1
InChIInChI=1S/C14H30N2O/c1-5-15-11-14(3,4)12-16-9-7-13(8-10-16)17-6-2/h13,15H,5-12H2,1-4H3
InChIKeyQWXGDLGQJQIBPQ-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds7

About 3-(4-ethoxypiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine

3-(4-ethoxypiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine (PubChem CID 62256195) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 3-(4-ethoxypiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(4-ethoxypiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine
PubChem CID62256195
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name3-(4-ethoxypiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine
SMILESCCNCC(C)(C)CN1CCC(OCC)CC1
InChIInChI=1S/C14H30N2O/c1-5-15-11-14(3,4)12-16-9-7-13(8-10-16)17-6-2/h13,15H,5-12H2,1-4H3
InChIKeyQWXGDLGQJQIBPQ-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-ethoxypiperidin-1-yl)methyl]-N-ethyl-2-methylbutan-1-amine
CID 62257768
N-tert-butyl-2-[(4-ethoxypiperidin-1-yl)methyl]-2-methylbutan-1-amine
CID 62258109
N-ethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethylpropan-1-amine
CID 64583581
N-ethyl-2,2-dimethyl-3-[4-(2-methylpropyl)piperazin-1-yl]propan-1-amine
CID 62777636
N-ethyl-3-(3-ethylpiperidin-1-yl)-2,2-dimethylpropan-1-amine
CID 62257877
2-cyclopropyl-3-(4-ethoxypiperidin-1-yl)-2-(methylamino)propan-1-ol
CID 64827067
2-amino-2-cyclopropyl-3-(4-ethoxypiperidin-1-yl)propan-1-ol
CID 64827068
N-[[2-[(4-ethoxypiperidin-1-yl)methyl]phenyl]methyl]ethanamine
CID 62427121
3-[4-(2-hydroxyethoxy)piperidin-1-yl]-2,2-dimethylpropan-1-ol
CID 115773133
1-(2-bromoethyl)-4-ethoxypiperidine
CID 61288374
N-ethyl-2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylbutan-1-amine
CID 63973001
4-(4-ethoxypiperidin-1-yl)-2-methyl-2-(methylamino)butan-1-ol
CID 64825671

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethoxypiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine?
The IUPAC name of 3-(4-ethoxypiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine (CID 62256195) is 3-(4-ethoxypiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine.
What is the SMILES notation for 3-(4-ethoxypiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine?
The canonical SMILES for 3-(4-ethoxypiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine is CCNCC(C)(C)CN1CCC(OCC)CC1.
What is the InChIKey of 3-(4-ethoxypiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine?
The InChIKey is QWXGDLGQJQIBPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-15-11-14(3,4)12-16-9-7-13(8-10-16)17-6-2/h13,15H,5-12H2,1-4H3.
What are the key properties of 3-(4-ethoxypiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine?
3-(4-ethoxypiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethoxypiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 62256195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).