1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine

C14H29N3 — CID 60694644

IUPAC1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine
SMILESCN1CCC(NCCC2CCCCN2C)CC1
InChIInChI=1S/C14H29N3/c1-16-11-7-13(8-12-16)15-9-6-14-5-3-4-10-17(14)2/h13-15H,3-12H2,1-2H3
InChIKeyITHJXIZHLGZMLJ-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.54
Rot. Bonds4

About 1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine

1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine (PubChem CID 60694644) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine
PubChem CID60694644
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine
SMILESCN1CCC(NCCC2CCCCN2C)CC1
InChIInChI=1S/C14H29N3/c1-16-11-7-13(8-12-16)15-9-6-14-5-3-4-10-17(14)2/h13-15H,3-12H2,1-2H3
InChIKeyITHJXIZHLGZMLJ-UHFFFAOYSA-N
XLogP1.54
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclohexan-1-amine
CID 107913673
4-ethyl-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclohexan-1-amine
CID 62416677
ethane;N-[2-(1-methylpiperidin-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 161410894
2-(1-methylpiperidin-2-yl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine
CID 55067022
N-(2-cyclobutylethyl)-1-methylpiperidin-4-amine
CID 115893453
N-ethyl-2-(1-methylpiperidin-2-yl)ethanamine
CID 60685781
N-[2-(1-methylpiperidin-4-yl)ethyl]cyclooctanamine
CID 115717422
N-[2-(1-methylpiperidin-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
CID 60690787
2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine
CID 55067119
N-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine
CID 70383775
4-N-methyl-4-N-[2-(1-methylpiperidin-2-yl)ethyl]-1-N-propylcyclohexane-1,4-diamine
CID 107910875
N,N'-bis(1-methylpiperidin-4-yl)hexane-1,6-diamine
CID 4712087

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine?
The IUPAC name of 1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine (CID 60694644) is 1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine is CN1CCC(NCCC2CCCCN2C)CC1.
What is the InChIKey of 1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine?
The InChIKey is ITHJXIZHLGZMLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-16-11-7-13(8-12-16)15-9-6-14-5-3-4-10-17(14)2/h13-15H,3-12H2,1-2H3.
What are the key properties of 1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine?
1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine has a molecular weight of 239.41 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 60694644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).