5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol

C13H28N2O — CID 63848813

IUPAC5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol
SMILESCCNCC1CCCN(CCCCCO)C1
InChIInChI=1S/C13H28N2O/c1-2-14-11-13-7-6-9-15(12-13)8-4-3-5-10-16/h13-14,16H,2-12H2,1H3
InChIKeyULDPDXQBFVCYDK-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.47
Rot. Bonds8

About 5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol

5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol (PubChem CID 63848813) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol.

Molecular Properties

Compound Name5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol
PubChem CID63848813
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol
SMILESCCNCC1CCCN(CCCCCO)C1
InChIInChI=1S/C13H28N2O/c1-2-14-11-13-7-6-9-15(12-13)8-4-3-5-10-16/h13-14,16H,2-12H2,1H3
InChIKeyULDPDXQBFVCYDK-UHFFFAOYSA-N
XLogP1.47
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol
CID 62229344
N-[(1-decylpiperidin-3-yl)methyl]propan-1-amine
CID 63528370
N-[[1-(3-methylbutyl)piperidin-3-yl]methyl]ethanamine
CID 62581148
N-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine
CID 62581307
4-[3-(ethylaminomethyl)piperidin-1-yl]-2-methylbutan-2-ol
CID 79354793
4-[3-(ethoxymethyl)piperidin-1-yl]butan-1-ol
CID 111148113
N-[[1-(3-pyrrolidin-1-ylpropyl)piperidin-3-yl]methyl]propan-1-amine
CID 62582031
6-(3-ethylpyrrolidin-1-yl)hexan-1-ol
CID 103748114
N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-3-yl]methyl]ethanamine
CID 112589860
4-[3-(2-aminoethyl)piperidin-1-yl]butan-1-ol
CID 63764428
2-[3-(ethylaminomethyl)piperidin-1-yl]-N-methylacetamide
CID 63849498
N-[(1-decylpiperidin-3-yl)methyl]propan-2-amine
CID 63405022

Frequently Asked Questions

What is the IUPAC name of 5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol?
The IUPAC name of 5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol (CID 63848813) is 5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol.
What is the SMILES notation for 5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol?
The canonical SMILES for 5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol is CCNCC1CCCN(CCCCCO)C1.
What is the InChIKey of 5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol?
The InChIKey is ULDPDXQBFVCYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-2-14-11-13-7-6-9-15(12-13)8-4-3-5-10-16/h13-14,16H,2-12H2,1H3.
What are the key properties of 5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol?
5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol has a molecular weight of 228.38 g/mol, XLogP of 1.47, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol is sourced from PubChem (CID 63848813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).