[ethyl(piperidin-4-yl)amino]methanol

C8H18N2O — CID 176656456

IUPAC[ethyl(piperidin-4-yl)amino]methanol
SMILESCCN(CO)C1CCNCC1
InChIInChI=1S/C8H18N2O/c1-2-10(7-11)8-3-5-9-6-4-8/h8-9,11H,2-7H2,1H3
InChIKeySCJQPEJTLPIWAH-UHFFFAOYSA-N
MW158.25 g/mol
LogP0.01
Rot. Bonds3

About [ethyl(piperidin-4-yl)amino]methanol

[ethyl(piperidin-4-yl)amino]methanol (PubChem CID 176656456) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is [ethyl(piperidin-4-yl)amino]methanol.

Molecular Properties

Compound Name[ethyl(piperidin-4-yl)amino]methanol
PubChem CID176656456
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name[ethyl(piperidin-4-yl)amino]methanol
SMILESCCN(CO)C1CCNCC1
InChIInChI=1S/C8H18N2O/c1-2-10(7-11)8-3-5-9-6-4-8/h8-9,11H,2-7H2,1H3
InChIKeySCJQPEJTLPIWAH-UHFFFAOYSA-N
XLogP0.01
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-[ethyl(piperidin-4-yl)amino]ethanol;dihydrochloride
CID 56831592
1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol
CID 60883814
ethyl 2-[ethyl(piperidin-4-yl)amino]acetate
CID 60805794
(3S)-N,N-diethylpyrrolidin-3-amine
CID 30722524
2-[ethyl(piperidin-4-yl)amino]-N-propylacetamide
CID 60806113
2-[ethyl(pyrrolidin-3-yl)amino]ethanol
CID 56831602
N-(2,2-dimethoxyethyl)-N-ethylpiperidin-4-amine
CID 66220831
N-butan-2-yl-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60805793
1-(2,6-dimethylpiperidin-1-yl)-2-[ethyl(piperidin-4-yl)amino]ethanone
CID 60806605
N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60806622
3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide
CID 60806610
N-(2,2-diethoxyethyl)-N-ethylpiperidin-4-amine
CID 63616998

Frequently Asked Questions

What is the IUPAC name of [ethyl(piperidin-4-yl)amino]methanol?
The IUPAC name of [ethyl(piperidin-4-yl)amino]methanol (CID 176656456) is [ethyl(piperidin-4-yl)amino]methanol.
What is the SMILES notation for [ethyl(piperidin-4-yl)amino]methanol?
The canonical SMILES for [ethyl(piperidin-4-yl)amino]methanol is CCN(CO)C1CCNCC1.
What is the InChIKey of [ethyl(piperidin-4-yl)amino]methanol?
The InChIKey is SCJQPEJTLPIWAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-2-10(7-11)8-3-5-9-6-4-8/h8-9,11H,2-7H2,1H3.
What are the key properties of [ethyl(piperidin-4-yl)amino]methanol?
[ethyl(piperidin-4-yl)amino]methanol has a molecular weight of 158.25 g/mol, XLogP of 0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [ethyl(piperidin-4-yl)amino]methanol is sourced from PubChem (CID 176656456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).