N-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine

C11H24N2 — CID 54855572

IUPACN-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine
SMILESCCN(CC)CC1CCCC(C)N1
InChIInChI=1S/C11H24N2/c1-4-13(5-2)9-11-8-6-7-10(3)12-11/h10-12H,4-9H2,1-3H3
InChIKeyRAYSRMPYWSWMRW-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.86
Rot. Bonds4

About N-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine

N-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine (PubChem CID 54855572) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine
PubChem CID54855572
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine
SMILESCCN(CC)CC1CCCC(C)N1
InChIInChI=1S/C11H24N2/c1-4-13(5-2)9-11-8-6-7-10(3)12-11/h10-12H,4-9H2,1-3H3
InChIKeyRAYSRMPYWSWMRW-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 4715267
(6S)-2-methyl-6-propylpiperidine;hydrochloride
CID 70018232
[(2R,6R)-6-methylpiperidin-2-yl]methanol
CID 10820546
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
CID 6999827
tert-butyl-[[(2R,6R)-6-methylpiperidin-2-yl]methyl]carbamic acid
CID 68502572
2-(2-ethylbutyl)-6-methylpiperidine
CID 106781072
N-(azepan-2-ylmethyl)-N-ethylethanamine
CID 4715268
N-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine
CID 10538046
2-(2-cyclopropylethyl)-6-methylpiperidine
CID 106779887
2-methyl-6-(propoxymethyl)piperidine
CID 106780384
(2S,6R)-2-methyl-6-pentadecylpiperidine;hydrochloride
CID 24774422
(2S,6R)-2-methyl-6-tridecylpiperidine;hydrochloride
CID 24773513

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine?
The IUPAC name of N-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine (CID 54855572) is N-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine.
What is the SMILES notation for N-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine?
The canonical SMILES for N-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine is CCN(CC)CC1CCCC(C)N1.
What is the InChIKey of N-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine?
The InChIKey is RAYSRMPYWSWMRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-13(5-2)9-11-8-6-7-10(3)12-11/h10-12H,4-9H2,1-3H3.
What are the key properties of N-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine?
N-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine has a molecular weight of 184.33 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine is sourced from PubChem (CID 54855572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).