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

C12H26N2 — CID 121015937

IUPAC2-methyl-N-[2-(6-methylpiperidin-2-yl)ethyl]propan-2-amine
SMILESCC1CCCC(CCNC(C)(C)C)N1
InChIInChI=1S/C12H26N2/c1-10-6-5-7-11(14-10)8-9-13-12(2,3)4/h10-11,13-14H,5-9H2,1-4H3
InChIKeyKCMWRLWWGGKJGR-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.30
Rot. Bonds3

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

2-methyl-N-[2-(6-methylpiperidin-2-yl)ethyl]propan-2-amine (PubChem CID 121015937) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 2-methyl-N-[2-(6-methylpiperidin-2-yl)ethyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(6-methylpiperidin-2-yl)ethyl]propan-2-amine
PubChem CID121015937
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name2-methyl-N-[2-(6-methylpiperidin-2-yl)ethyl]propan-2-amine
SMILESCC1CCCC(CCNC(C)(C)C)N1
InChIInChI=1S/C12H26N2/c1-10-6-5-7-11(14-10)8-9-13-12(2,3)4/h10-11,13-14H,5-9H2,1-4H3
InChIKeyKCMWRLWWGGKJGR-UHFFFAOYSA-N
XLogP2.30
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-cyclopropylethyl)-6-methylpiperidine
CID 106779887
2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine
CID 58843832
(6S)-2-methyl-6-propylpiperidine;hydrochloride
CID 70018232
2-(2-methoxyethyl)-6-methylpiperidine
CID 130900787
(2S,6R)-2-methyl-6-(3-methylbutyl)piperidine;hydrochloride
CID 67499147
[(2R,6R)-6-methylpiperidin-2-yl]methanol
CID 10820546
(2S,6R)-2-methyl-6-pentadecylpiperidine;hydrochloride
CID 24774422
(2S,6S)-2-methyl-6-(4-methylpentyl)piperidine
CID 67498965
(2S,6R)-2-methyl-6-nonylpiperidine;hydrochloride
CID 71739126
N-[(6-methylpiperidin-2-yl)methyl]butan-2-amine
CID 54855686
N-benzyl-1-(6-methylpiperidin-2-yl)methanamine
CID 54855608
N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide
CID 79156068

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(6-methylpiperidin-2-yl)ethyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-(6-methylpiperidin-2-yl)ethyl]propan-2-amine (CID 121015937) is 2-methyl-N-[2-(6-methylpiperidin-2-yl)ethyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-(6-methylpiperidin-2-yl)ethyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-(6-methylpiperidin-2-yl)ethyl]propan-2-amine is CC1CCCC(CCNC(C)(C)C)N1.
What is the InChIKey of 2-methyl-N-[2-(6-methylpiperidin-2-yl)ethyl]propan-2-amine?
The InChIKey is KCMWRLWWGGKJGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-10-6-5-7-11(14-10)8-9-13-12(2,3)4/h10-11,13-14H,5-9H2,1-4H3.
What are the key properties of 2-methyl-N-[2-(6-methylpiperidin-2-yl)ethyl]propan-2-amine?
2-methyl-N-[2-(6-methylpiperidin-2-yl)ethyl]propan-2-amine has a molecular weight of 198.35 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(6-methylpiperidin-2-yl)ethyl]propan-2-amine is sourced from PubChem (CID 121015937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).