4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol

C13H27N3O — CID 62546239

IUPAC4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol
SMILESCN1CCCC(N(C)CC2(O)CCNCC2)C1
InChIInChI=1S/C13H27N3O/c1-15-9-3-4-12(10-15)16(2)11-13(17)5-7-14-8-6-13/h12,14,17H,3-11H2,1-2H3
InChIKeyFAMQRJRPCAMUBI-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.13
Rot. Bonds3

About 4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol

4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol (PubChem CID 62546239) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol
PubChem CID62546239
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol
SMILESCN1CCCC(N(C)CC2(O)CCNCC2)C1
InChIInChI=1S/C13H27N3O/c1-15-9-3-4-12(10-15)16(2)11-13(17)5-7-14-8-6-13/h12,14,17H,3-11H2,1-2H3
InChIKeyFAMQRJRPCAMUBI-UHFFFAOYSA-N
XLogP0.13
TPSA38.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]piperidin-4-ol
CID 55048858
N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine
CID 62546416
4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol
CID 126846975
2-[methyl-[(3R)-1-methylpiperidin-3-yl]amino]ethanol
CID 66565626
2-[methyl-(1-methylpiperidin-3-yl)amino]acetonitrile
CID 62548009
N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine
CID 62785558
N-methyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine
CID 115118418
N-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine
CID 115256600
N-(methoxymethyl)-N,1-dimethylpiperidin-3-amine
CID 115258466
N-(2-bromoprop-2-enyl)-N,1-dimethylpiperidin-3-amine
CID 130650445
N,1-dimethyl-N-[2-(1-methylpiperazin-2-yl)ethyl]piperidin-3-amine
CID 115239598
4-[methyl-(1-methylpiperidin-3-yl)amino]pyrrolidin-3-ol
CID 63704738

Frequently Asked Questions

What is the IUPAC name of 4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol?
The IUPAC name of 4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol (CID 62546239) is 4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol.
What is the SMILES notation for 4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol?
The canonical SMILES for 4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol is CN1CCCC(N(C)CC2(O)CCNCC2)C1.
What is the InChIKey of 4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol?
The InChIKey is FAMQRJRPCAMUBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-15-9-3-4-12(10-15)16(2)11-13(17)5-7-14-8-6-13/h12,14,17H,3-11H2,1-2H3.
What are the key properties of 4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol?
4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol has a molecular weight of 241.38 g/mol, XLogP of 0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol is sourced from PubChem (CID 62546239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).