2-[1-(2,3-dimethylcyclohexyl)piperidin-4-yl]ethanamine

C15H30N2 — CID 64755587

IUPAC2-[1-(2,3-dimethylcyclohexyl)piperidin-4-yl]ethanamine
SMILESCC1CCCC(N2CCC(CCN)CC2)C1C
InChIInChI=1S/C15H30N2/c1-12-4-3-5-15(13(12)2)17-10-7-14(6-9-16)8-11-17/h12-15H,3-11,16H2,1-2H3
InChIKeyLEPOJXWZAWQTRQ-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.87
Rot. Bonds3

About 2-[1-(2,3-dimethylcyclohexyl)piperidin-4-yl]ethanamine

2-[1-(2,3-dimethylcyclohexyl)piperidin-4-yl]ethanamine (PubChem CID 64755587) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2-[1-(2,3-dimethylcyclohexyl)piperidin-4-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(2,3-dimethylcyclohexyl)piperidin-4-yl]ethanamine
PubChem CID64755587
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2-[1-(2,3-dimethylcyclohexyl)piperidin-4-yl]ethanamine
SMILESCC1CCCC(N2CCC(CCN)CC2)C1C
InChIInChI=1S/C15H30N2/c1-12-4-3-5-15(13(12)2)17-10-7-14(6-9-16)8-11-17/h12-15H,3-11,16H2,1-2H3
InChIKeyLEPOJXWZAWQTRQ-UHFFFAOYSA-N
XLogP2.87
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylcyclopentyl)piperidin-4-amine
CID 63281910
1-(2,3-dimethylcyclohexyl)-4-pyrrolidin-2-ylpiperidine
CID 64755585
2-[1-(4-propan-2-ylcycloheptyl)piperidin-4-yl]ethanamine
CID 65089032
1-(2,3-dimethylcyclohexyl)-N-ethyl-3-methylpiperidin-4-amine
CID 54975630
2-(1-cyclohex-2-en-1-ylpiperidin-4-yl)ethanamine
CID 114620570
2-[1-(2,2-dimethylcyclopentyl)piperidin-4-yl]ethanamine
CID 79862499
2-[1-(2-methylcyclohexyl)piperidin-4-yl]acetic acid
CID 79606528
2-(1-phosphanylpiperidin-4-yl)ethanamine
CID 118531891
1-[(2R)-2-methylcyclopentyl]piperidine
CID 59715874
1-(2,3-dimethylcyclohexyl)-3-methyl-1,4-diazepane
CID 64942536
[2-(4-methylpiperidin-1-yl)cyclopentyl]methanamine
CID 43293313
(8aR)-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 155305626

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2,3-dimethylcyclohexyl)piperidin-4-yl]ethanamine?
The IUPAC name of 2-[1-(2,3-dimethylcyclohexyl)piperidin-4-yl]ethanamine (CID 64755587) is 2-[1-(2,3-dimethylcyclohexyl)piperidin-4-yl]ethanamine.
What is the SMILES notation for 2-[1-(2,3-dimethylcyclohexyl)piperidin-4-yl]ethanamine?
The canonical SMILES for 2-[1-(2,3-dimethylcyclohexyl)piperidin-4-yl]ethanamine is CC1CCCC(N2CCC(CCN)CC2)C1C.
What is the InChIKey of 2-[1-(2,3-dimethylcyclohexyl)piperidin-4-yl]ethanamine?
The InChIKey is LEPOJXWZAWQTRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12-4-3-5-15(13(12)2)17-10-7-14(6-9-16)8-11-17/h12-15H,3-11,16H2,1-2H3.
What are the key properties of 2-[1-(2,3-dimethylcyclohexyl)piperidin-4-yl]ethanamine?
2-[1-(2,3-dimethylcyclohexyl)piperidin-4-yl]ethanamine has a molecular weight of 238.42 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,3-dimethylcyclohexyl)piperidin-4-yl]ethanamine is sourced from PubChem (CID 64755587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).