N-(piperidin-2-ylmethyl)ethanamine

C8H18N2 — CID 11970483

IUPACN-(piperidin-2-ylmethyl)ethanamine
SMILESCCNCC1CCCCN1
InChIInChI=1S/C8H18N2/c1-2-9-7-8-5-3-4-6-10-8/h8-10H,2-7H2,1H3
InChIKeyHXNVNBQRMGFOTB-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.74
Rot. Bonds3

About N-(piperidin-2-ylmethyl)ethanamine

N-(piperidin-2-ylmethyl)ethanamine (PubChem CID 11970483) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N-(piperidin-2-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-(piperidin-2-ylmethyl)ethanamine
PubChem CID11970483
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN-(piperidin-2-ylmethyl)ethanamine
SMILESCCNCC1CCCCN1
InChIInChI=1S/C8H18N2/c1-2-9-7-8-5-3-4-6-10-8/h8-10H,2-7H2,1H3
InChIKeyHXNVNBQRMGFOTB-UHFFFAOYSA-N
XLogP0.74
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-N-(piperidin-2-ylmethyl)propan-1-amine
CID 61167867
1-cyclobutyl-N-(piperidin-2-ylmethyl)methanamine
CID 106633110
N-(azepan-2-ylmethyl)octan-1-amine
CID 115568709
ethane;N-methyl-1-piperidin-2-ylmethanamine
CID 144727857
2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine
CID 115209445
N-[[(2S)-piperidin-2-yl]methyl]propan-2-amine
CID 59332807
3-[(piperidin-2-ylmethylamino)methyl]pentan-1-ol
CID 106634139
1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine
CID 106633809
2-methylsulfonyl-N-(piperidin-2-ylmethyl)ethanamine
CID 84686147
2-methyl-2-methylsulfanyl-N-(piperidin-2-ylmethyl)propan-1-amine
CID 106634399
2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine
CID 115209472
3-(piperidin-2-ylmethylamino)propan-1-ol
CID 106633028

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-2-ylmethyl)ethanamine?
The IUPAC name of N-(piperidin-2-ylmethyl)ethanamine (CID 11970483) is N-(piperidin-2-ylmethyl)ethanamine.
What is the SMILES notation for N-(piperidin-2-ylmethyl)ethanamine?
The canonical SMILES for N-(piperidin-2-ylmethyl)ethanamine is CCNCC1CCCCN1.
What is the InChIKey of N-(piperidin-2-ylmethyl)ethanamine?
The InChIKey is HXNVNBQRMGFOTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-2-9-7-8-5-3-4-6-10-8/h8-10H,2-7H2,1H3.
What are the key properties of N-(piperidin-2-ylmethyl)ethanamine?
N-(piperidin-2-ylmethyl)ethanamine has a molecular weight of 142.25 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-2-ylmethyl)ethanamine is sourced from PubChem (CID 11970483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).