6-methyl-N-[(1-methylpiperidin-2-yl)methyl]heptan-2-amine

C15H32N2 — CID 62655246

IUPAC6-methyl-N-[(1-methylpiperidin-2-yl)methyl]heptan-2-amine
SMILESCC(C)CCCC(C)NCC1CCCCN1C
InChIInChI=1S/C15H32N2/c1-13(2)8-7-9-14(3)16-12-15-10-5-6-11-17(15)4/h13-16H,5-12H2,1-4H3
InChIKeyORJMOFUNGBFHFW-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.28
Rot. Bonds7

About 6-methyl-N-[(1-methylpiperidin-2-yl)methyl]heptan-2-amine

6-methyl-N-[(1-methylpiperidin-2-yl)methyl]heptan-2-amine (PubChem CID 62655246) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 6-methyl-N-[(1-methylpiperidin-2-yl)methyl]heptan-2-amine.

Molecular Properties

Compound Name6-methyl-N-[(1-methylpiperidin-2-yl)methyl]heptan-2-amine
PubChem CID62655246
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name6-methyl-N-[(1-methylpiperidin-2-yl)methyl]heptan-2-amine
SMILESCC(C)CCCC(C)NCC1CCCCN1C
InChIInChI=1S/C15H32N2/c1-13(2)8-7-9-14(3)16-12-15-10-5-6-11-17(15)4/h13-16H,5-12H2,1-4H3
InChIKeyORJMOFUNGBFHFW-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]pentan-1-amine
CID 62414508
1-cyclobutyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine
CID 115712523
7-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]octan-1-amine
CID 103604979
1-cyclohexyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine
CID 115676562
N-[[(2S)-1-methylazetidin-2-yl]methyl]propan-2-amine
CID 170657574
methyl 4-methyl-2-[(1-methylpiperidin-2-yl)methylamino]pentanoate
CID 55100278
[(2S)-1-methylpiperidin-2-yl]methylhydrazine
CID 45087985
1-methyl-2-(2-methylpropyl)azepane
CID 130636029
N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
CID 82684324
2,3-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]butan-1-amine
CID 64570270
(1R)-1-(4-methylphenyl)-N-[(1-methylpiperidin-2-yl)methyl]ethanamine
CID 81349160
methyl (2S)-3-methyl-2-[(1-methylpiperidin-2-yl)methylamino]butanoate
CID 55099753

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(1-methylpiperidin-2-yl)methyl]heptan-2-amine?
The IUPAC name of 6-methyl-N-[(1-methylpiperidin-2-yl)methyl]heptan-2-amine (CID 62655246) is 6-methyl-N-[(1-methylpiperidin-2-yl)methyl]heptan-2-amine.
What is the SMILES notation for 6-methyl-N-[(1-methylpiperidin-2-yl)methyl]heptan-2-amine?
The canonical SMILES for 6-methyl-N-[(1-methylpiperidin-2-yl)methyl]heptan-2-amine is CC(C)CCCC(C)NCC1CCCCN1C.
What is the InChIKey of 6-methyl-N-[(1-methylpiperidin-2-yl)methyl]heptan-2-amine?
The InChIKey is ORJMOFUNGBFHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-13(2)8-7-9-14(3)16-12-15-10-5-6-11-17(15)4/h13-16H,5-12H2,1-4H3.
What are the key properties of 6-methyl-N-[(1-methylpiperidin-2-yl)methyl]heptan-2-amine?
6-methyl-N-[(1-methylpiperidin-2-yl)methyl]heptan-2-amine has a molecular weight of 240.43 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(1-methylpiperidin-2-yl)methyl]heptan-2-amine is sourced from PubChem (CID 62655246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).