6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol

C16H32N2O — CID 106802309

IUPAC6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol
SMILESCCC(O)CCCN1CCC(N2CCCCC2)CC1
InChIInChI=1S/C16H32N2O/c1-2-16(19)7-6-10-17-13-8-15(9-14-17)18-11-4-3-5-12-18/h15-16,19H,2-14H2,1H3
InChIKeyXOGRUYOFRPRYJL-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.49
Rot. Bonds6

About 6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol

6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol (PubChem CID 106802309) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol.

Molecular Properties

Compound Name6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol
PubChem CID106802309
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol
SMILESCCC(O)CCCN1CCC(N2CCCCC2)CC1
InChIInChI=1S/C16H32N2O/c1-2-16(19)7-6-10-17-13-8-15(9-14-17)18-11-4-3-5-12-18/h15-16,19H,2-14H2,1H3
InChIKeyXOGRUYOFRPRYJL-UHFFFAOYSA-N
XLogP2.49
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(4-methylpiperidin-1-yl)hexan-3-ol
CID 106802233
1-(3-piperidin-1-ylpyrrolidin-1-yl)butan-2-ol
CID 63170952
4-(4-piperidin-1-ylpiperidin-1-yl)butan-2-amine
CID 61215952
5-(3-piperidin-1-ylpyrrolidin-1-yl)pentan-2-amine
CID 63169480
6-(3-ethylpiperidin-1-yl)hexan-3-ol
CID 106802295
(2S)-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-ol
CID 103934988
4-(4-piperidin-1-ylpiperidin-1-yl)butan-1-amine
CID 61216652
5-(4-piperidin-1-ylpiperidin-1-yl)pentanenitrile
CID 54966168
6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)hexan-3-ol
CID 106802468
2-(methylamino)-4-(4-piperidin-1-ylpiperidin-1-yl)butan-1-ol
CID 64826674
N-propyl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexan-3-amine
CID 106799813
4-(4-piperidin-1-ylpiperidin-1-yl)-2-(propan-2-ylamino)butan-1-ol
CID 64826874

Frequently Asked Questions

What is the IUPAC name of 6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol?
The IUPAC name of 6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol (CID 106802309) is 6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol.
What is the SMILES notation for 6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol?
The canonical SMILES for 6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol is CCC(O)CCCN1CCC(N2CCCCC2)CC1.
What is the InChIKey of 6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol?
The InChIKey is XOGRUYOFRPRYJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-2-16(19)7-6-10-17-13-8-15(9-14-17)18-11-4-3-5-12-18/h15-16,19H,2-14H2,1H3.
What are the key properties of 6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol?
6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol has a molecular weight of 268.44 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol is sourced from PubChem (CID 106802309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).