(3-amino-1,2-dimethylpiperidin-3-yl)methanol

C8H18N2O — CID 83845748

IUPAC(3-amino-1,2-dimethylpiperidin-3-yl)methanol
SMILESCC1N(C)CCCC1(N)CO
InChIInChI=1S/C8H18N2O/c1-7-8(9,6-11)4-3-5-10(7)2/h7,11H,3-6,9H2,1-2H3
InChIKeyRULHNMVADAPVSY-UHFFFAOYSA-N
MW158.24 g/mol
LogP-0.21
Rot. Bonds1

About (3-amino-1,2-dimethylpiperidin-3-yl)methanol

(3-amino-1,2-dimethylpiperidin-3-yl)methanol (PubChem CID 83845748) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is (3-amino-1,2-dimethylpiperidin-3-yl)methanol.

Molecular Properties

Compound Name(3-amino-1,2-dimethylpiperidin-3-yl)methanol
PubChem CID83845748
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name(3-amino-1,2-dimethylpiperidin-3-yl)methanol
SMILESCC1N(C)CCCC1(N)CO
InChIInChI=1S/C8H18N2O/c1-7-8(9,6-11)4-3-5-10(7)2/h7,11H,3-6,9H2,1-2H3
InChIKeyRULHNMVADAPVSY-UHFFFAOYSA-N
XLogP-0.21
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-amino-1,2-dimethylpiperidin-3-yl)methanol?
The IUPAC name of (3-amino-1,2-dimethylpiperidin-3-yl)methanol (CID 83845748) is (3-amino-1,2-dimethylpiperidin-3-yl)methanol.
What is the SMILES notation for (3-amino-1,2-dimethylpiperidin-3-yl)methanol?
The canonical SMILES for (3-amino-1,2-dimethylpiperidin-3-yl)methanol is CC1N(C)CCCC1(N)CO.
What is the InChIKey of (3-amino-1,2-dimethylpiperidin-3-yl)methanol?
The InChIKey is RULHNMVADAPVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7-8(9,6-11)4-3-5-10(7)2/h7,11H,3-6,9H2,1-2H3.
What are the key properties of (3-amino-1,2-dimethylpiperidin-3-yl)methanol?
(3-amino-1,2-dimethylpiperidin-3-yl)methanol has a molecular weight of 158.24 g/mol, XLogP of -0.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-1,2-dimethylpiperidin-3-yl)methanol is sourced from PubChem (CID 83845748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).