N-[[(3R)-piperidin-3-yl]methyl]ethanamine

C8H18N2 — CID 86317945

IUPACN-[[(3R)-piperidin-3-yl]methyl]ethanamine
SMILESCCNC[C@H]1CCCNC1
InChIInChI=1S/C8H18N2/c1-2-9-6-8-4-3-5-10-7-8/h8-10H,2-7H2,1H3/t8-/m1/s1
InChIKeyNINGQYMIHSFHQL-MRVPVSSYSA-N
MW142.25 g/mol
LogP0.60
Rot. Bonds3

About N-[[(3R)-piperidin-3-yl]methyl]ethanamine

N-[[(3R)-piperidin-3-yl]methyl]ethanamine (PubChem CID 86317945) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N-[[(3R)-piperidin-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[(3R)-piperidin-3-yl]methyl]ethanamine
PubChem CID86317945
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN-[[(3R)-piperidin-3-yl]methyl]ethanamine
SMILESCCNC[C@H]1CCCNC1
InChIInChI=1S/C8H18N2/c1-2-9-6-8-4-3-5-10-7-8/h8-10H,2-7H2,1H3/t8-/m1/s1
InChIKeyNINGQYMIHSFHQL-MRVPVSSYSA-N
XLogP0.60
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 ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[(3S)-pyrrolidin-3-yl]methyl]ethanamine;sulfane
CID 159305562
N-ethyl-2-[(3S)-piperidin-3-yl]ethanamine
CID 94540790
1-(piperidin-3-ylmethylamino)butan-2-ol
CID 102551549
(2S)-1-[[(3R)-piperidin-3-yl]methylamino]butan-2-ol
CID 99962951
3-(piperidin-3-ylmethylamino)propan-1-ol
CID 80553574
ethyl 2-(piperidin-3-ylmethylamino)acetate
CID 80554026
2,2-dimethoxy-N-(piperidin-3-ylmethyl)ethanamine
CID 80555810
2-N,2-N,2-trimethyl-1-N-(piperidin-3-ylmethyl)propane-1,2-diamine
CID 80553591
2-cyclobutyl-2-methyl-N-(piperidin-3-ylmethyl)propan-1-amine
CID 115209786
N-(cyclobutylmethyl)ethanamine;ethane
CID 171530006
2-(cyclopentylmethyl)-N-(piperidin-3-ylmethyl)butanamide
CID 119460240
N'-(piperidin-3-ylmethyl)-N-propylbutanediamide
CID 119463445

Frequently Asked Questions

What is the IUPAC name of N-[[(3R)-piperidin-3-yl]methyl]ethanamine?
The IUPAC name of N-[[(3R)-piperidin-3-yl]methyl]ethanamine (CID 86317945) is N-[[(3R)-piperidin-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[(3R)-piperidin-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[(3R)-piperidin-3-yl]methyl]ethanamine is CCNC[C@H]1CCCNC1.
What is the InChIKey of N-[[(3R)-piperidin-3-yl]methyl]ethanamine?
The InChIKey is NINGQYMIHSFHQL-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H18N2/c1-2-9-6-8-4-3-5-10-7-8/h8-10H,2-7H2,1H3/t8-/m1/s1.
What are the key properties of N-[[(3R)-piperidin-3-yl]methyl]ethanamine?
N-[[(3R)-piperidin-3-yl]methyl]ethanamine has a molecular weight of 142.25 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3R)-piperidin-3-yl]methyl]ethanamine is sourced from PubChem (CID 86317945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).