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

C10H22N2O — CID 89090725

IUPAC[4-(diethylamino)piperidin-1-yl]methanol
SMILESCCN(CC)C1CCN(CO)CC1
InChIInChI=1S/C10H22N2O/c1-3-12(4-2)10-5-7-11(9-13)8-6-10/h10,13H,3-9H2,1-2H3
InChIKeyXUKOGWZZXGUZLR-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.74
Rot. Bonds4

About [4-(diethylamino)piperidin-1-yl]methanol

[4-(diethylamino)piperidin-1-yl]methanol (PubChem CID 89090725) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is [4-(diethylamino)piperidin-1-yl]methanol.

Molecular Properties

Compound Name[4-(diethylamino)piperidin-1-yl]methanol
PubChem CID89090725
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name[4-(diethylamino)piperidin-1-yl]methanol
SMILESCCN(CC)C1CCN(CO)CC1
InChIInChI=1S/C10H22N2O/c1-3-12(4-2)10-5-7-11(9-13)8-6-10/h10,13H,3-9H2,1-2H3
InChIKeyXUKOGWZZXGUZLR-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

[3-(diethylamino)piperidin-1-yl]methanol
CID 89090759
3-[3-(diethylamino)pyrrolidin-1-yl]propan-1-ol
CID 63164582
N,N-diethylcyclobutanamine;ethane
CID 170746144
2-[3-(diethylamino)pyrrolidin-1-yl]acetic acid;hydrochloride
CID 67009777
N,N-diethylcycloundecanamine
CID 163828609
4-[3-(diethylamino)pyrrolidin-1-yl]-2-methylbutan-2-ol
CID 79361989
N-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine
CID 783901
4-[3-(diethylamino)pyrrolidin-1-yl]-2-(methylamino)butan-1-ol
CID 64791699
N,N-diethyl-4-methylcyclohexan-1-amine;ethane
CID 145372894
3-[3-(diethylamino)pyrrolidin-1-yl]propanethioamide
CID 63169620
1-bromo-3-[3-(diethylamino)pyrrolidin-1-yl]propan-2-ol
CID 112561640
2-hydroxyethyl 4-(diethylamino)piperidine-1-carboxylate
CID 79346546

Frequently Asked Questions

What is the IUPAC name of [4-(diethylamino)piperidin-1-yl]methanol?
The IUPAC name of [4-(diethylamino)piperidin-1-yl]methanol (CID 89090725) is [4-(diethylamino)piperidin-1-yl]methanol.
What is the SMILES notation for [4-(diethylamino)piperidin-1-yl]methanol?
The canonical SMILES for [4-(diethylamino)piperidin-1-yl]methanol is CCN(CC)C1CCN(CO)CC1.
What is the InChIKey of [4-(diethylamino)piperidin-1-yl]methanol?
The InChIKey is XUKOGWZZXGUZLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-12(4-2)10-5-7-11(9-13)8-6-10/h10,13H,3-9H2,1-2H3.
What are the key properties of [4-(diethylamino)piperidin-1-yl]methanol?
[4-(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 [4-(diethylamino)piperidin-1-yl]methanol is sourced from PubChem (CID 89090725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).