4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol

C13H26N2O — CID 79135647

IUPAC4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol
SMILESCC1CCC(CN)(C2(O)CCN(C)CC2)C1
InChIInChI=1S/C13H26N2O/c1-11-3-4-12(9-11,10-14)13(16)5-7-15(2)8-6-13/h11,16H,3-10,14H2,1-2H3
InChIKeyIVZKTQUMJGLHFT-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.21
Rot. Bonds2

About 4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol

4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol (PubChem CID 79135647) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol.

Molecular Properties

Compound Name4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol
PubChem CID79135647
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol
SMILESCC1CCC(CN)(C2(O)CCN(C)CC2)C1
InChIInChI=1S/C13H26N2O/c1-11-3-4-12(9-11,10-14)13(16)5-7-15(2)8-6-13/h11,16H,3-10,14H2,1-2H3
InChIKeyIVZKTQUMJGLHFT-UHFFFAOYSA-N
XLogP1.21
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[1-(aminomethyl)-3-methylcyclopentyl]-1-propylpiperidin-4-ol
CID 79135208
1-[1-(aminomethyl)-3-methylcyclopentyl]cycloheptan-1-ol
CID 79128862
4-[1-(aminomethyl)-3-methylcyclopentyl]-1-propylazepan-4-ol
CID 79124838
4-[1-(aminomethyl)-4-tert-butylcyclohexyl]-1-methylazepan-4-ol
CID 79124808
4-[1-(aminomethyl)-4-methylcyclohexyl]-1-ethylpiperidin-4-ol
CID 79135740
1-[1-(aminomethyl)-3-methylcyclopentyl]-4-(trifluoromethyl)cyclohexan-1-ol
CID 79126439
4-[1-(aminomethyl)-4-methylcyclohexyl]-1-propylazepan-4-ol
CID 79125588
3-[1-(aminomethyl)-3-methylcyclopentyl]pyrrolidin-3-ol
CID 79134673
1-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-ol
CID 79124196
4-[1-(aminomethyl)cyclopropyl]-1,2-dimethylpiperidin-4-ol
CID 130513405
4-[1-(aminomethyl)-3-methylcyclopentyl]-2-propyloxan-4-ol
CID 79123923
1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol
CID 79126426

Frequently Asked Questions

What is the IUPAC name of 4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol?
The IUPAC name of 4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol (CID 79135647) is 4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol.
What is the SMILES notation for 4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol?
The canonical SMILES for 4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol is CC1CCC(CN)(C2(O)CCN(C)CC2)C1.
What is the InChIKey of 4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol?
The InChIKey is IVZKTQUMJGLHFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-11-3-4-12(9-11,10-14)13(16)5-7-15(2)8-6-13/h11,16H,3-10,14H2,1-2H3.
What are the key properties of 4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol?
4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol has a molecular weight of 226.36 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(aminomethyl)-3-methylcyclopentyl]-1-methylpiperidin-4-ol is sourced from PubChem (CID 79135647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).