3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine

C11H24N2O — CID 129323114

IUPAC3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine
SMILESCCOC[C@H]1CCCCN1CCCN
InChIInChI=1S/C11H24N2O/c1-2-14-10-11-6-3-4-8-13(11)9-5-7-12/h11H,2-10,12H2,1H3/t11-/m1/s1
InChIKeyNYGKGTSKSYROTR-LLVKDONJSA-N
MW200.33 g/mol
LogP1.23
Rot. Bonds6

About 3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine

3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine (PubChem CID 129323114) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine.

Molecular Properties

Compound Name3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine
PubChem CID129323114
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine
SMILESCCOC[C@H]1CCCCN1CCCN
InChIInChI=1S/C11H24N2O/c1-2-14-10-11-6-3-4-8-13(11)9-5-7-12/h11H,2-10,12H2,1H3/t11-/m1/s1
InChIKeyNYGKGTSKSYROTR-LLVKDONJSA-N
XLogP1.23
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine
CID 121201536
1-(2-ethoxyethyl)-2-(ethoxymethyl)piperidine
CID 121012447
3-(2-ethylazepan-1-yl)propan-1-amine
CID 112545599
3-(2-propylpiperidin-1-yl)propan-1-amine
CID 83052825
3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propanoic acid
CID 129323089
2-[(2R)-2-(ethoxymethyl)pyrrolidin-1-yl]ethanol
CID 129495167
3-amino-1-[(2S)-2-(ethoxymethyl)piperidin-1-yl]propan-1-one
CID 129323138
4-[(1-methylpiperidin-2-yl)methoxy]butan-1-amine
CID 65469045
4-[2-(diethylaminomethyl)piperidin-1-yl]butan-1-amine
CID 19845936
(1-butylazepan-2-yl)methanamine
CID 116640391
2-(1-hexylpiperidin-2-yl)ethanamine
CID 63759699
(1-dodecylpiperidin-2-yl)methanamine
CID 63405140

Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine?
The IUPAC name of 3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine (CID 129323114) is 3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine.
What is the SMILES notation for 3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine?
The canonical SMILES for 3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine is CCOC[C@H]1CCCCN1CCCN.
What is the InChIKey of 3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine?
The InChIKey is NYGKGTSKSYROTR-LLVKDONJSA-N. The full InChI is InChI=1S/C11H24N2O/c1-2-14-10-11-6-3-4-8-13(11)9-5-7-12/h11H,2-10,12H2,1H3/t11-/m1/s1.
What are the key properties of 3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine?
3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine is sourced from PubChem (CID 129323114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).