1-benzyl-2-ethyl-N-methylpiperidin-3-amine

C15H24N2 — CID 83850528

IUPAC1-benzyl-2-ethyl-N-methylpiperidin-3-amine
SMILESCCC1C(NC)CCCN1Cc1ccccc1
InChIInChI=1S/C15H24N2/c1-3-15-14(16-2)10-7-11-17(15)12-13-8-5-4-6-9-13/h4-6,8-9,14-16H,3,7,10-12H2,1-2H3
InChIKeyOVWWAYYLFPXDDR-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.65
Rot. Bonds4

About 1-benzyl-2-ethyl-N-methylpiperidin-3-amine

1-benzyl-2-ethyl-N-methylpiperidin-3-amine (PubChem CID 83850528) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-benzyl-2-ethyl-N-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-benzyl-2-ethyl-N-methylpiperidin-3-amine
PubChem CID83850528
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-benzyl-2-ethyl-N-methylpiperidin-3-amine
SMILESCCC1C(NC)CCCN1Cc1ccccc1
InChIInChI=1S/C15H24N2/c1-3-15-14(16-2)10-7-11-17(15)12-13-8-5-4-6-9-13/h4-6,8-9,14-16H,3,7,10-12H2,1-2H3
InChIKeyOVWWAYYLFPXDDR-UHFFFAOYSA-N
XLogP2.65
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-N-methylpyrrolidin-2-amine;hydrochloride
CID 172758906
2-(1-benzyl-2-ethylpiperidin-3-yl)acetic acid
CID 18928668
1-benzyl-N-methylazetidin-2-amine
CID 57429452
N-[[(2R)-1-benzylpyrrolidin-2-yl]methyl]ethanamine
CID 94499350
methane;1-[(2R,3R)-3-(methylamino)-1-(3-phenylpropyl)piperidin-2-yl]ethanone
CID 158169993
1-benzyl-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrimidine;ethane
CID 123575402
methyl 1-benzylpyrrolidine-2-carboxylate
CID 562947
(2S)-1-benzyl-2-propylpiperidine
CID 71407726
(3R)-1-benzyl-N-methylpiperidin-3-amine;sulfane
CID 162106706
[(2S,3S)-1-benzyl-3-phenylmethoxypiperidin-2-yl]methanol
CID 122383761
N-[(1-benzylpyrrolidin-2-yl)methyl]-2-methylpropan-2-amine
CID 62580013
(1-benzylpyrrolidin-2-yl)-[3-(methylamino)piperidin-1-yl]methanone
CID 119493710

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-ethyl-N-methylpiperidin-3-amine?
The IUPAC name of 1-benzyl-2-ethyl-N-methylpiperidin-3-amine (CID 83850528) is 1-benzyl-2-ethyl-N-methylpiperidin-3-amine.
What is the SMILES notation for 1-benzyl-2-ethyl-N-methylpiperidin-3-amine?
The canonical SMILES for 1-benzyl-2-ethyl-N-methylpiperidin-3-amine is CCC1C(NC)CCCN1Cc1ccccc1.
What is the InChIKey of 1-benzyl-2-ethyl-N-methylpiperidin-3-amine?
The InChIKey is OVWWAYYLFPXDDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-15-14(16-2)10-7-11-17(15)12-13-8-5-4-6-9-13/h4-6,8-9,14-16H,3,7,10-12H2,1-2H3.
What are the key properties of 1-benzyl-2-ethyl-N-methylpiperidin-3-amine?
1-benzyl-2-ethyl-N-methylpiperidin-3-amine has a molecular weight of 232.37 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-ethyl-N-methylpiperidin-3-amine is sourced from PubChem (CID 83850528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).