1-ethyl-2,6-dimethylpiperidin-4-amine

C9H20N2 — CID 54320908

IUPAC1-ethyl-2,6-dimethylpiperidin-4-amine
SMILESCCN1C(C)CC(N)CC1C
InChIInChI=1S/C9H20N2/c1-4-11-7(2)5-9(10)6-8(11)3/h7-9H,4-6,10H2,1-3H3
InChIKeySRPAUHDQYHPOHQ-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.21
Rot. Bonds1

About 1-ethyl-2,6-dimethylpiperidin-4-amine

1-ethyl-2,6-dimethylpiperidin-4-amine (PubChem CID 54320908) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-ethyl-2,6-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-2,6-dimethylpiperidin-4-amine
PubChem CID54320908
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-ethyl-2,6-dimethylpiperidin-4-amine
SMILESCCN1C(C)CC(N)CC1C
InChIInChI=1S/C9H20N2/c1-4-11-7(2)5-9(10)6-8(11)3/h7-9H,4-6,10H2,1-3H3
InChIKeySRPAUHDQYHPOHQ-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-2,6-dimethylpiperazine;dihydrochloride
CID 122360216
ethane;1-ethyl-2,4,6-trimethylpiperazine
CID 145006849
ethane;1-ethyl-2,6-dimethylpiperazine
CID 170737878
ethane;1-ethyl-2,4,6-trimethylpiperazine
CID 170737880
6-[(2R,6R)-1-ethyl-2,6-dimethylpiperidin-4-yl]-2-propan-2-yl-2,6-diazaspiro[3.3]heptane
CID 166168989
1-ethyl-2,3,3,5,7-pentamethyl-1,4-diazepane
CID 174296453
1-(3-ethylpentan-3-yl)-2-methylpiperidin-4-amine
CID 65039089
(1R,5S)-8-ethyl-3-methyl-8-azabicyclo[3.2.1]octane
CID 121337296
3-[(2S,5R)-5-ethyl-2-methylpiperidin-1-yl]cyclobutan-1-amine
CID 130663186
4-benzhydryloxy-1-ethyl-2,6-dimethylpiperidine
CID 154211162
1-ethyl-5-methylpyrrolidin-2-ol
CID 89131864
1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-2-methylbutan-2-ol
CID 114496396

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2,6-dimethylpiperidin-4-amine?
The IUPAC name of 1-ethyl-2,6-dimethylpiperidin-4-amine (CID 54320908) is 1-ethyl-2,6-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-ethyl-2,6-dimethylpiperidin-4-amine?
The canonical SMILES for 1-ethyl-2,6-dimethylpiperidin-4-amine is CCN1C(C)CC(N)CC1C.
What is the InChIKey of 1-ethyl-2,6-dimethylpiperidin-4-amine?
The InChIKey is SRPAUHDQYHPOHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-4-11-7(2)5-9(10)6-8(11)3/h7-9H,4-6,10H2,1-3H3.
What are the key properties of 1-ethyl-2,6-dimethylpiperidin-4-amine?
1-ethyl-2,6-dimethylpiperidin-4-amine has a molecular weight of 156.27 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,6-dimethylpiperidin-4-amine is sourced from PubChem (CID 54320908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).