[3-(diethylamino)piperidin-1-yl]methanol

C10H22N2O — CID 89090759

IUPAC[3-(diethylamino)piperidin-1-yl]methanol
SMILESCCN(CC)C1CCCN(CO)C1
InChIInChI=1S/C10H22N2O/c1-3-12(4-2)10-6-5-7-11(8-10)9-13/h10,13H,3-9H2,1-2H3
InChIKeyAAGJKCSCWBSNJW-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.74
Rot. Bonds4

About [3-(diethylamino)piperidin-1-yl]methanol

[3-(diethylamino)piperidin-1-yl]methanol (PubChem CID 89090759) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is [3-(diethylamino)piperidin-1-yl]methanol.

Molecular Properties

Compound Name[3-(diethylamino)piperidin-1-yl]methanol
PubChem CID89090759
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name[3-(diethylamino)piperidin-1-yl]methanol
SMILESCCN(CC)C1CCCN(CO)C1
InChIInChI=1S/C10H22N2O/c1-3-12(4-2)10-6-5-7-11(8-10)9-13/h10,13H,3-9H2,1-2H3
InChIKeyAAGJKCSCWBSNJW-UHFFFAOYSA-N
XLogP0.74
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(diethylamino)piperidin-1-yl]methanol
CID 89090725
3-[3-(diethylamino)piperidin-1-yl]propanoic acid
CID 83840059
1-(2-aminoethyl)-N,N-diethylazepan-3-amine
CID 14210025
3-[3-(diethylamino)pyrrolidin-1-yl]propan-1-ol
CID 63164582
2-[(1-benzylpiperidin-3-yl)-ethylamino]ethanol
CID 66565042
2-[3-(diethylamino)pyrrolidin-1-yl]acetic acid;hydrochloride
CID 67009777
N,N-diethylcyclobutanamine;ethane
CID 170746144
(3R)-1-ethyl-N,N-dimethylpiperidin-3-amine
CID 95912118
4-[3-(diethylamino)pyrrolidin-1-yl]-2-methylbutan-2-ol
CID 79361989
2-[3-(diethylamino)pyrrolidin-1-yl]-2-oxoacetic acid
CID 63175274
2-[(3S)-3-[benzyl(ethyl)amino]piperidin-1-yl]acetic acid
CID 66567272
4-[3-(diethylamino)pyrrolidin-1-yl]-2-(methylamino)butan-1-ol
CID 64791699

Frequently Asked Questions

What is the IUPAC name of [3-(diethylamino)piperidin-1-yl]methanol?
The IUPAC name of [3-(diethylamino)piperidin-1-yl]methanol (CID 89090759) is [3-(diethylamino)piperidin-1-yl]methanol.
What is the SMILES notation for [3-(diethylamino)piperidin-1-yl]methanol?
The canonical SMILES for [3-(diethylamino)piperidin-1-yl]methanol is CCN(CC)C1CCCN(CO)C1.
What is the InChIKey of [3-(diethylamino)piperidin-1-yl]methanol?
The InChIKey is AAGJKCSCWBSNJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-12(4-2)10-6-5-7-11(8-10)9-13/h10,13H,3-9H2,1-2H3.
What are the key properties of [3-(diethylamino)piperidin-1-yl]methanol?
[3-(diethylamino)piperidin-1-yl]methanol has a molecular weight of 186.30 g/mol, XLogP of 0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(diethylamino)piperidin-1-yl]methanol is sourced from PubChem (CID 89090759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).