[methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol

C10H22N2O — CID 115229573

IUPAC[methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol
SMILESCN(CO)CCC1CCCN(C)C1
InChIInChI=1S/C10H22N2O/c1-11-6-3-4-10(8-11)5-7-12(2)9-13/h10,13H,3-9H2,1-2H3
InChIKeyGGQNKSBMHDTXHM-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.60
Rot. Bonds4

About [methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol

[methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol (PubChem CID 115229573) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is [methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol.

Molecular Properties

Compound Name[methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol
PubChem CID115229573
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name[methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol
SMILESCN(CO)CCC1CCCN(C)C1
InChIInChI=1S/C10H22N2O/c1-11-6-3-4-10(8-11)5-7-12(2)9-13/h10,13H,3-9H2,1-2H3
InChIKeyGGQNKSBMHDTXHM-UHFFFAOYSA-N
XLogP0.60
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 ≤ 50.60
H-Bond Donors ≤ 51
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

1-N,2-dimethyl-1-N-[2-(1-methylpiperidin-3-yl)ethyl]propane-1,2-diamine
CID 115136320
N-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propan-2-amine
CID 117044255
3-methyl-3-[methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]butan-1-ol
CID 115134356
N-methyl-2-(1-methylpiperidin-3-yl)-N-(piperidin-2-ylmethyl)ethanamine
CID 115209441
2-(methylamino)-3-[methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]propanoic acid
CID 115256304
4-(1-methylpiperidin-3-yl)butan-1-ol
CID 70064070
ethane;1-[methyl-[3-(1-methylpiperidin-3-yl)propyl]amino]butan-2-one
CID 176578824
N-methyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]-2-(1-methylpiperidin-3-yl)ethanamine
CID 115244956
ethane;(1-methylpiperidin-3-yl)methanol
CID 142013659
ethane;methane;N-methyl-N-[(3-methylcyclopent-3-en-1-yl)methyl]-2-(1-methylpiperidin-3-yl)ethanamine
CID 142067707
2-[methyl-[2-(1-methylpyrrolidin-3-yl)ethyl]amino]ethanethiol
CID 115224443
2-[methyl-[2-(1-methylpiperidin-3-yl)ethyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 115165465

Frequently Asked Questions

What is the IUPAC name of [methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol?
The IUPAC name of [methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol (CID 115229573) is [methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol.
What is the SMILES notation for [methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol?
The canonical SMILES for [methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol is CN(CO)CCC1CCCN(C)C1.
What is the InChIKey of [methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol?
The InChIKey is GGQNKSBMHDTXHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-11-6-3-4-10(8-11)5-7-12(2)9-13/h10,13H,3-9H2,1-2H3.
What are the key properties of [methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol?
[methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol has a molecular weight of 186.30 g/mol, XLogP of 0.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol is sourced from PubChem (CID 115229573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).