3-(4-ethoxypiperidin-1-yl)pentan-1-amine

C12H26N2O — CID 61218236

IUPAC3-(4-ethoxypiperidin-1-yl)pentan-1-amine
SMILESCCOC1CCN(C(CC)CCN)CC1
InChIInChI=1S/C12H26N2O/c1-3-11(5-8-13)14-9-6-12(7-10-14)15-4-2/h11-12H,3-10,13H2,1-2H3
InChIKeyNXGJMBBYTRAJFH-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.61
Rot. Bonds6

About 3-(4-ethoxypiperidin-1-yl)pentan-1-amine

3-(4-ethoxypiperidin-1-yl)pentan-1-amine (PubChem CID 61218236) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 3-(4-ethoxypiperidin-1-yl)pentan-1-amine.

Molecular Properties

Compound Name3-(4-ethoxypiperidin-1-yl)pentan-1-amine
PubChem CID61218236
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name3-(4-ethoxypiperidin-1-yl)pentan-1-amine
SMILESCCOC1CCN(C(CC)CCN)CC1
InChIInChI=1S/C12H26N2O/c1-3-11(5-8-13)14-9-6-12(7-10-14)15-4-2/h11-12H,3-10,13H2,1-2H3
InChIKeyNXGJMBBYTRAJFH-UHFFFAOYSA-N
XLogP1.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-ethoxypiperidin-1-yl)pentanethioamide
CID 61220712
2-(4-ethoxypiperidin-1-yl)hexan-1-amine
CID 61351754
3-amino-2-(4-ethoxypiperidin-1-yl)propan-1-ol
CID 104710860
1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine
CID 63166111
2-(4-methoxypiperidin-1-yl)butan-1-amine
CID 43372672
4-amino-3-(4-ethoxypiperidin-1-yl)-N,N-dimethylbutanamide
CID 66430433
4-(4-ethoxypiperidin-1-yl)pentan-2-amine
CID 64707608
3-ethoxy-1-pentan-3-ylpiperidine
CID 173298981
ethyl 4-(1-aminopentan-3-yl)piperazine-1-carboxylate
CID 43252483
3-amino-2-(4-ethoxypiperidin-1-yl)propanoic acid
CID 64693139
1-[4-(1-aminopentan-3-yl)piperazin-1-yl]ethanone
CID 43367590
N-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine
CID 103225839

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethoxypiperidin-1-yl)pentan-1-amine?
The IUPAC name of 3-(4-ethoxypiperidin-1-yl)pentan-1-amine (CID 61218236) is 3-(4-ethoxypiperidin-1-yl)pentan-1-amine.
What is the SMILES notation for 3-(4-ethoxypiperidin-1-yl)pentan-1-amine?
The canonical SMILES for 3-(4-ethoxypiperidin-1-yl)pentan-1-amine is CCOC1CCN(C(CC)CCN)CC1.
What is the InChIKey of 3-(4-ethoxypiperidin-1-yl)pentan-1-amine?
The InChIKey is NXGJMBBYTRAJFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-11(5-8-13)14-9-6-12(7-10-14)15-4-2/h11-12H,3-10,13H2,1-2H3.
What are the key properties of 3-(4-ethoxypiperidin-1-yl)pentan-1-amine?
3-(4-ethoxypiperidin-1-yl)pentan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethoxypiperidin-1-yl)pentan-1-amine is sourced from PubChem (CID 61218236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).