ethane;2-(4-methylpiperidin-1-yl)ethanamine

C10H24N2 — CID 143291209

IUPACethane;2-(4-methylpiperidin-1-yl)ethanamine
SMILESCC.CC1CCN(CCN)CC1
InChIInChI=1S/C8H18N2.C2H6/c1-8-2-5-10(6-3-8)7-4-9;1-2/h8H,2-7,9H2,1H3;1-2H3
InChIKeyHEVURAAYCWNNDA-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.70
Rot. Bonds2

About ethane;2-(4-methylpiperidin-1-yl)ethanamine

ethane;2-(4-methylpiperidin-1-yl)ethanamine (PubChem CID 143291209) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is ethane;2-(4-methylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound Nameethane;2-(4-methylpiperidin-1-yl)ethanamine
PubChem CID143291209
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Nameethane;2-(4-methylpiperidin-1-yl)ethanamine
SMILESCC.CC1CCN(CCN)CC1
InChIInChI=1S/C8H18N2.C2H6/c1-8-2-5-10(6-3-8)7-4-9;1-2/h8H,2-7,9H2,1H3;1-2H3
InChIKeyHEVURAAYCWNNDA-UHFFFAOYSA-N
XLogP1.70
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylpiperidin-1-yl)ethanamine;propane
CID 142306647
7-(4-methylpiperidin-1-yl)heptan-1-amine
CID 28596817
2-[2-(4-methylpiperidin-1-yl)ethylsulfanyl]ethanamine
CID 39101838
2-[2-(4-methylpiperidin-1-yl)ethoxy]ethanamine
CID 39237896
N-[1-(2-aminoethyl)piperidin-4-yl]-4-methylpiperidine-1-carboxamide
CID 79160685
1-(2-fluoroethyl)-4-methylpiperidine;propane
CID 177031790
ethane;1-[2-(4-methylpiperidin-1-yl)ethyl]piperazine
CID 153398628
ethane;1-ethyl-4-methylpiperidine
CID 143737046
2-[4-(2,6-dimethylpiperidin-1-yl)piperidin-1-yl]ethanamine
CID 165486393
1-(2-aminoethyl)pyrrolidin-3-ol;ethane
CID 145171245
2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine
CID 82010619
ethane;molecular hydrogen;2-pyrrolidin-1-ylethanamine
CID 142194562

Frequently Asked Questions

What is the IUPAC name of ethane;2-(4-methylpiperidin-1-yl)ethanamine?
The IUPAC name of ethane;2-(4-methylpiperidin-1-yl)ethanamine (CID 143291209) is ethane;2-(4-methylpiperidin-1-yl)ethanamine.
What is the SMILES notation for ethane;2-(4-methylpiperidin-1-yl)ethanamine?
The canonical SMILES for ethane;2-(4-methylpiperidin-1-yl)ethanamine is CC.CC1CCN(CCN)CC1.
What is the InChIKey of ethane;2-(4-methylpiperidin-1-yl)ethanamine?
The InChIKey is HEVURAAYCWNNDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2.C2H6/c1-8-2-5-10(6-3-8)7-4-9;1-2/h8H,2-7,9H2,1H3;1-2H3.
What are the key properties of ethane;2-(4-methylpiperidin-1-yl)ethanamine?
ethane;2-(4-methylpiperidin-1-yl)ethanamine has a molecular weight of 172.32 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(4-methylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 143291209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).