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

C14H30N2 — CID 62257221

IUPAC3-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine
SMILESCCNCC(C)(C)CN1CCCC(C)C1C
InChIInChI=1S/C14H30N2/c1-6-15-10-14(4,5)11-16-9-7-8-12(2)13(16)3/h12-13,15H,6-11H2,1-5H3
InChIKeyLVTHZAVKIVAFCJ-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.74
Rot. Bonds5

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

3-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine (PubChem CID 62257221) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 3-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine
PubChem CID62257221
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name3-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine
SMILESCCNCC(C)(C)CN1CCCC(C)C1C
InChIInChI=1S/C14H30N2/c1-6-15-10-14(4,5)11-16-9-7-8-12(2)13(16)3/h12-13,15H,6-11H2,1-5H3
InChIKeyLVTHZAVKIVAFCJ-UHFFFAOYSA-N
XLogP2.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,3-dimethylpiperidin-1-yl)-N,2,2-trimethylpropan-1-amine
CID 62257220
2-[(2,3-dimethylpiperidin-1-yl)methyl]-N-ethyl-2-methylpentan-1-amine
CID 62256342
[1-[3-(ethylamino)-2,2-dimethylpropyl]pyrrolidin-2-yl]methanol
CID 62261349
3-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylpropan-1-amine
CID 62256698
3-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylpropan-1-ol
CID 62272069
4-(2,3-dimethylpiperidin-1-yl)-N-ethyl-3,3-dimethylbutan-2-amine
CID 66455577
3-[1-[3-(ethylamino)-2,2-dimethylpropyl]pyrrolidin-2-yl]propan-1-ol
CID 55076512
1-(2,3-dimethylpiperidin-1-yl)-2-methylbutan-2-ol
CID 114495572
3-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine
CID 82752526
(2R,3S)-2,3-dimethyl-1-(2,2,2-trifluoroethyl)piperidine
CID 152872015
N-ethyl-2-methyl-2-[(2-methylpyrrolidin-1-yl)methyl]butan-1-amine
CID 62277022
methyl 3-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylpropanoate
CID 79621228

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine?
The IUPAC name of 3-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine (CID 62257221) is 3-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine.
What is the SMILES notation for 3-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine?
The canonical SMILES for 3-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine is CCNCC(C)(C)CN1CCCC(C)C1C.
What is the InChIKey of 3-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine?
The InChIKey is LVTHZAVKIVAFCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-6-15-10-14(4,5)11-16-9-7-8-12(2)13(16)3/h12-13,15H,6-11H2,1-5H3.
What are the key properties of 3-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine?
3-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine has a molecular weight of 226.41 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 62257221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).