1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine

C11H24N2O — CID 2846291

IUPAC1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine
SMILESCCN1CCC(NC(C)COC)CC1
InChIInChI=1S/C11H24N2O/c1-4-13-7-5-11(6-8-13)12-10(2)9-14-3/h10-12H,4-9H2,1-3H3
InChIKeyPOMCNNIJHZKCTF-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds5

About 1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine

1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine (PubChem CID 2846291) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine
PubChem CID2846291
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine
SMILESCCN1CCC(NC(C)COC)CC1
InChIInChI=1S/C11H24N2O/c1-4-13-7-5-11(6-8-13)12-10(2)9-14-3/h10-12H,4-9H2,1-3H3
InChIKeyPOMCNNIJHZKCTF-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine?
The IUPAC name of 1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine (CID 2846291) is 1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine?
The canonical SMILES for 1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine is CCN1CCC(NC(C)COC)CC1.
What is the InChIKey of 1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine?
The InChIKey is POMCNNIJHZKCTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-13-7-5-11(6-8-13)12-10(2)9-14-3/h10-12H,4-9H2,1-3H3.
What are the key properties of 1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine?
1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine is sourced from PubChem (CID 2846291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).