2-[(3R)-3-ethylpiperidin-1-yl]ethanamine

C9H20N2 — CID 93187820

IUPAC2-[(3R)-3-ethylpiperidin-1-yl]ethanamine
SMILESCC[C@@H]1CCCN(CCN)C1
InChIInChI=1S/C9H20N2/c1-2-9-4-3-6-11(8-9)7-5-10/h9H,2-8,10H2,1H3/t9-/m1/s1
InChIKeyVUOPYJZWNIBDDE-SECBINFHSA-N
MW156.27 g/mol
LogP1.07
Rot. Bonds3

About 2-[(3R)-3-ethylpiperidin-1-yl]ethanamine

2-[(3R)-3-ethylpiperidin-1-yl]ethanamine (PubChem CID 93187820) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-[(3R)-3-ethylpiperidin-1-yl]ethanamine.

Molecular Properties

Compound Name2-[(3R)-3-ethylpiperidin-1-yl]ethanamine
PubChem CID93187820
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2-[(3R)-3-ethylpiperidin-1-yl]ethanamine
SMILESCC[C@@H]1CCCN(CCN)C1
InChIInChI=1S/C9H20N2/c1-2-9-4-3-6-11(8-9)7-5-10/h9H,2-8,10H2,1H3/t9-/m1/s1
InChIKeyVUOPYJZWNIBDDE-SECBINFHSA-N
XLogP1.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(diethylaminomethyl)piperidin-1-yl]ethanamine
CID 14210022
4-(3-ethylpiperidin-1-yl)butan-2-amine
CID 43584476
3-ethyl-1-heptylpiperidine
CID 171569576
3-(3-ethylpiperidin-1-yl)propyl-trimethoxysilane
CID 19900960
1-(3-ethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine
CID 62624076
N-[[1-(2-aminoethyl)piperidin-3-yl]methyl]-N-methylcyclopropanamine
CID 66567916
1-(cyclobutylmethyl)-3-ethylpiperidine
CID 143174975
N-[[(3R)-1-(2-aminoethyl)piperidin-3-yl]methyl]-N-methylpropan-2-amine
CID 96554802
3-(3-ethylpiperidin-1-yl)propane-1-sulfonamide
CID 115608712
2-amino-4-(3-ethylpiperidin-1-yl)butanenitrile
CID 63028493
N-[[(3R)-1-(2-aminoethyl)piperidin-3-yl]methyl]-N-ethylacetamide
CID 96554442
(2S)-1-(3-ethylpiperidin-1-yl)propan-2-amine
CID 103934495

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-3-ethylpiperidin-1-yl]ethanamine?
The IUPAC name of 2-[(3R)-3-ethylpiperidin-1-yl]ethanamine (CID 93187820) is 2-[(3R)-3-ethylpiperidin-1-yl]ethanamine.
What is the SMILES notation for 2-[(3R)-3-ethylpiperidin-1-yl]ethanamine?
The canonical SMILES for 2-[(3R)-3-ethylpiperidin-1-yl]ethanamine is CC[C@@H]1CCCN(CCN)C1.
What is the InChIKey of 2-[(3R)-3-ethylpiperidin-1-yl]ethanamine?
The InChIKey is VUOPYJZWNIBDDE-SECBINFHSA-N. The full InChI is InChI=1S/C9H20N2/c1-2-9-4-3-6-11(8-9)7-5-10/h9H,2-8,10H2,1H3/t9-/m1/s1.
What are the key properties of 2-[(3R)-3-ethylpiperidin-1-yl]ethanamine?
2-[(3R)-3-ethylpiperidin-1-yl]ethanamine has a molecular weight of 156.27 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-ethylpiperidin-1-yl]ethanamine is sourced from PubChem (CID 93187820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).