[1-(2,3,4,5-tetrahydropyridin-6-ylamino)cyclopentyl]methanol

C11H20N2O — CID 79507842

IUPAC[1-(2,3,4,5-tetrahydropyridin-6-ylamino)cyclopentyl]methanol
SMILESOCC1(NC2=NCCCC2)CCCC1
InChIInChI=1S/C11H20N2O/c14-9-11(6-2-3-7-11)13-10-5-1-4-8-12-10/h14H,1-9H2,(H,12,13)
InChIKeyGKACTXVVQWYBMM-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.46
Rot. Bonds2

About [1-(2,3,4,5-tetrahydropyridin-6-ylamino)cyclopentyl]methanol

[1-(2,3,4,5-tetrahydropyridin-6-ylamino)cyclopentyl]methanol (PubChem CID 79507842) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is [1-(2,3,4,5-tetrahydropyridin-6-ylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(2,3,4,5-tetrahydropyridin-6-ylamino)cyclopentyl]methanol
PubChem CID79507842
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name[1-(2,3,4,5-tetrahydropyridin-6-ylamino)cyclopentyl]methanol
SMILESOCC1(NC2=NCCCC2)CCCC1
InChIInChI=1S/C11H20N2O/c14-9-11(6-2-3-7-11)13-10-5-1-4-8-12-10/h14H,1-9H2,(H,12,13)
InChIKeyGKACTXVVQWYBMM-UHFFFAOYSA-N
XLogP1.46
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(2,3,4,5-tetrahydropyridin-6-ylamino)cyclopentyl]methanol?
The IUPAC name of [1-(2,3,4,5-tetrahydropyridin-6-ylamino)cyclopentyl]methanol (CID 79507842) is [1-(2,3,4,5-tetrahydropyridin-6-ylamino)cyclopentyl]methanol.
What is the SMILES notation for [1-(2,3,4,5-tetrahydropyridin-6-ylamino)cyclopentyl]methanol?
The canonical SMILES for [1-(2,3,4,5-tetrahydropyridin-6-ylamino)cyclopentyl]methanol is OCC1(NC2=NCCCC2)CCCC1.
What is the InChIKey of [1-(2,3,4,5-tetrahydropyridin-6-ylamino)cyclopentyl]methanol?
The InChIKey is GKACTXVVQWYBMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c14-9-11(6-2-3-7-11)13-10-5-1-4-8-12-10/h14H,1-9H2,(H,12,13).
What are the key properties of [1-(2,3,4,5-tetrahydropyridin-6-ylamino)cyclopentyl]methanol?
[1-(2,3,4,5-tetrahydropyridin-6-ylamino)cyclopentyl]methanol has a molecular weight of 196.29 g/mol, XLogP of 1.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3,4,5-tetrahydropyridin-6-ylamino)cyclopentyl]methanol is sourced from PubChem (CID 79507842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).