(1,2,2-trimethylpiperidin-3-yl)methanol

C9H19NO — CID 117019756

IUPAC(1,2,2-trimethylpiperidin-3-yl)methanol
SMILESCN1CCCC(CO)C1(C)C
InChIInChI=1S/C9H19NO/c1-9(2)8(7-11)5-4-6-10(9)3/h8,11H,4-7H2,1-3H3
InChIKeyHFJPFCATANXWHR-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds1

About (1,2,2-trimethylpiperidin-3-yl)methanol

(1,2,2-trimethylpiperidin-3-yl)methanol (PubChem CID 117019756) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (1,2,2-trimethylpiperidin-3-yl)methanol.

Molecular Properties

Compound Name(1,2,2-trimethylpiperidin-3-yl)methanol
PubChem CID117019756
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(1,2,2-trimethylpiperidin-3-yl)methanol
SMILESCN1CCCC(CO)C1(C)C
InChIInChI=1S/C9H19NO/c1-9(2)8(7-11)5-4-6-10(9)3/h8,11H,4-7H2,1-3H3
InChIKeyHFJPFCATANXWHR-UHFFFAOYSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine
CID 117019831
2-(1,2,2-trimethylpyrrolidin-3-yl)ethanol
CID 117017383
calcium;hydride;1,2,2,3-tetramethylpiperidine
CID 174143660
[1-(2-methoxyethyl)-2,2-dimethylpyrrolidin-3-yl]methanol
CID 117017703
[1-(2,3-dimethylphenyl)-2,2-dimethylpiperidin-3-yl]methanol
CID 117019795
[2,2-dimethyl-1-(2-methylpropyl)pyrrolidin-3-yl]methanol
CID 117017699
azane;tris(2-methylprop-1-ene);1,2,2,3-tetramethylpiperidine;hydrate
CID 175328184
1,2,2-trimethylpiperidine-3-carbonitrile
CID 117019334
[1-(3-chloro-2-methylphenyl)-2,2-dimethylpiperidin-3-yl]methanol
CID 117019807
hexane-1,6-diamine;1,2,2,3-tetramethylpiperidine
CID 175440948
[1-(1,3-benzodioxol-5-yl)-2,2-dimethylpiperidin-3-yl]methanol
CID 117019827
(4-amino-1,3-dimethylpiperidin-3-yl)methanol
CID 18685130

Frequently Asked Questions

What is the IUPAC name of (1,2,2-trimethylpiperidin-3-yl)methanol?
The IUPAC name of (1,2,2-trimethylpiperidin-3-yl)methanol (CID 117019756) is (1,2,2-trimethylpiperidin-3-yl)methanol.
What is the SMILES notation for (1,2,2-trimethylpiperidin-3-yl)methanol?
The canonical SMILES for (1,2,2-trimethylpiperidin-3-yl)methanol is CN1CCCC(CO)C1(C)C.
What is the InChIKey of (1,2,2-trimethylpiperidin-3-yl)methanol?
The InChIKey is HFJPFCATANXWHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-9(2)8(7-11)5-4-6-10(9)3/h8,11H,4-7H2,1-3H3.
What are the key properties of (1,2,2-trimethylpiperidin-3-yl)methanol?
(1,2,2-trimethylpiperidin-3-yl)methanol has a molecular weight of 157.26 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2,2-trimethylpiperidin-3-yl)methanol is sourced from PubChem (CID 117019756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).