1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol

C11H22N2O — CID 83831567

IUPAC1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol
SMILESNCC1CCC(N2CCCC(O)C2)C1
InChIInChI=1S/C11H22N2O/c12-7-9-3-4-10(6-9)13-5-1-2-11(14)8-13/h9-11,14H,1-8,12H2
InChIKeyBOLRAPLYTCHEEL-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.57
Rot. Bonds2

About 1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol

1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol (PubChem CID 83831567) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol.

Molecular Properties

Compound Name1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol
PubChem CID83831567
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol
SMILESNCC1CCC(N2CCCC(O)C2)C1
InChIInChI=1S/C11H22N2O/c12-7-9-3-4-10(6-9)13-5-1-2-11(14)8-13/h9-11,14H,1-8,12H2
InChIKeyBOLRAPLYTCHEEL-UHFFFAOYSA-N
XLogP0.57
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-Amino-1-(4-methylpentyl)piperidin-3-ol
CID 17918041
(2S)-1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)propan-2-ol
CID 60055606
(2R,6S)-2,5,6-trimethylpiperidin-3-ol
CID 68312232
1-Amino-3-(5-ethyl-2-methylpiperidin-1-yl)propan-2-ol
CID 69367097
4-Amino-1,5-dimethylpiperidin-3-ol
CID 90893176
2-[(4-Aminopiperidin-1-yl)methyl]cyclopentan-1-ol
CID 118454712
(3S,4R)-4-[(propan-2-ylamino)methyl]piperidin-3-ol
CID 121357710
4-(3-Methylbutylamino)-1-propan-2-ylpiperidin-3-ol
CID 134434716
1-Methyl-4-(3-methylbutylamino)piperidin-3-ol
CID 134557493
(3S,4S)-1-(4-aminobutyl)-4-(aminomethyl)piperidin-3-ol
CID 142979974
[3-(Aminomethyl)-1-methylpiperidin-2-yl]methanol
CID 145331033
(3S,4S)-4-(aminomethyl)-1-tert-butylpiperidin-3-ol
CID 150750157

Frequently Asked Questions

What is the IUPAC name of 1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol?
The IUPAC name of 1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol (CID 83831567) is 1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol.
What is the SMILES notation for 1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol?
The canonical SMILES for 1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol is NCC1CCC(N2CCCC(O)C2)C1.
What is the InChIKey of 1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol?
The InChIKey is BOLRAPLYTCHEEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c12-7-9-3-4-10(6-9)13-5-1-2-11(14)8-13/h9-11,14H,1-8,12H2.
What are the key properties of 1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol?
1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol has a molecular weight of 198.31 g/mol, XLogP of 0.57, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol is sourced from PubChem (CID 83831567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).