1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol

C15H30N2O — CID 114337974

IUPAC1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol
SMILESCC(O)CC1CCCCN1CCN1CCCCC1
InChIInChI=1S/C15H30N2O/c1-14(18)13-15-7-3-6-10-17(15)12-11-16-8-4-2-5-9-16/h14-15,18H,2-13H2,1H3
InChIKeyXZQSHLSPFPBPBR-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.10
Rot. Bonds5

About 1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol

1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol (PubChem CID 114337974) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol.

Molecular Properties

Compound Name1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol
PubChem CID114337974
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol
SMILESCC(O)CC1CCCCN1CCN1CCCCC1
InChIInChI=1S/C15H30N2O/c1-14(18)13-15-7-3-6-10-17(15)12-11-16-8-4-2-5-9-16/h14-15,18H,2-13H2,1H3
InChIKeyXZQSHLSPFPBPBR-UHFFFAOYSA-N
XLogP2.10
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-[2-(dimethylamino)ethyl]azepan-2-yl]propan-2-ol
CID 114338880
1-(1-heptylazepan-2-yl)propan-2-ol
CID 114338882
1-(1-ethylpiperidin-2-yl)propan-2-ol
CID 21153789
1-(1-methylazepan-2-yl)propan-2-ol
CID 114338740
1-[1-(2-methylsulfonylethyl)azepan-2-yl]propan-2-ol
CID 114338663
4-[2-(2-hydroxypropyl)piperidin-1-yl]-2-methylbutan-2-ol
CID 114338264
1-[1-(cyclobutylmethyl)azepan-2-yl]propan-2-ol
CID 114338898
2-(2-bromopropyl)-1-(3-pyrrolidin-1-ylpropyl)azepane
CID 112748032
1-(1-pent-4-enylpiperidin-2-yl)propan-2-ol
CID 114338062
1-[1-(2-phenylethyl)azepan-2-yl]propan-2-ol
CID 114338750
1-[2-(2-hydroxypropyl)azepan-1-yl]-2-methylpropan-2-ol
CID 114338998
4-[2-(hydroxymethyl)azepan-1-yl]butan-2-ol
CID 116636768

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol?
The IUPAC name of 1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol (CID 114337974) is 1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol.
What is the SMILES notation for 1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol?
The canonical SMILES for 1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol is CC(O)CC1CCCCN1CCN1CCCCC1.
What is the InChIKey of 1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol?
The InChIKey is XZQSHLSPFPBPBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-14(18)13-15-7-3-6-10-17(15)12-11-16-8-4-2-5-9-16/h14-15,18H,2-13H2,1H3.
What are the key properties of 1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol?
1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol has a molecular weight of 254.42 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol is sourced from PubChem (CID 114337974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).