1-(2-methylpropyl)piperidin-4-ol;propylcyclobutane

C16H33NO — CID 155741160

IUPAC1-(2-methylpropyl)piperidin-4-ol;propylcyclobutane
SMILESCC(C)CN1CCC(O)CC1.CCCC1CCC1
InChIInChI=1S/C9H19NO.C7H14/c1-8(2)7-10-5-3-9(11)4-6-10;1-2-4-7-5-3-6-7/h8-9,11H,3-7H2,1-2H3;7H,2-6H2,1H3
InChIKeyLLNXDSNPCHBIDL-UHFFFAOYSA-N
MW255.45 g/mol
LogP3.69
Rot. Bonds4

About 1-(2-methylpropyl)piperidin-4-ol;propylcyclobutane

1-(2-methylpropyl)piperidin-4-ol;propylcyclobutane (PubChem CID 155741160) has the molecular formula C16H33NO and a molecular weight of 255.45 g/mol. Its IUPAC name is 1-(2-methylpropyl)piperidin-4-ol;propylcyclobutane.

Molecular Properties

Compound Name1-(2-methylpropyl)piperidin-4-ol;propylcyclobutane
PubChem CID155741160
Molecular FormulaC16H33NO
Molecular Weight255.45 g/mol
Exact Mass255.26
IUPAC Name1-(2-methylpropyl)piperidin-4-ol;propylcyclobutane
SMILESCC(C)CN1CCC(O)CC1.CCCC1CCC1
InChIInChI=1S/C9H19NO.C7H14/c1-8(2)7-10-5-3-9(11)4-6-10;1-2-4-7-5-3-6-7/h8-9,11H,3-7H2,1-2H3;7H,2-6H2,1H3
InChIKeyLLNXDSNPCHBIDL-UHFFFAOYSA-N
XLogP3.69
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3,5-Trimethylpiperidin-4-ol
CID 91446778
1-(1,5,9-Trimethyl-decyl)-piperidin-4-ol
CID 44271496
3-(2-Fluoropropyl)-1-methylpiperidin-4-ol
CID 115014543
3-Ethyl-1-methylpiperidin-4-ol
CID 18730022
1-[3-[3-Methylbutyl(5-methylhexyl)amino]propyl]piperidin-4-ol
CID 19026084
1-[3-[3-Methylbutyl(nonyl)amino]propyl]piperidin-4-ol
CID 19026088
1-(4-Methylpentyl)piperidin-4-ol
CID 20811802
3-(4-Butylpiperidin-1-yl)propan-1-ol
CID 21989929
3-(4-Octylpiperidin-1-yl)propan-1-ol;hydrochloride
CID 23328914
3-(4-Octylpiperidin-1-yl)propan-1-ol
CID 23328915
3-[4-(2-Propylpentyl)piperidin-1-yl]propan-1-ol;hydrochloride
CID 23328919
3-[4-(2-Propylpentyl)piperidin-1-yl]propan-1-ol
CID 23328920

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)piperidin-4-ol;propylcyclobutane?
The IUPAC name of 1-(2-methylpropyl)piperidin-4-ol;propylcyclobutane (CID 155741160) is 1-(2-methylpropyl)piperidin-4-ol;propylcyclobutane.
What is the SMILES notation for 1-(2-methylpropyl)piperidin-4-ol;propylcyclobutane?
The canonical SMILES for 1-(2-methylpropyl)piperidin-4-ol;propylcyclobutane is CC(C)CN1CCC(O)CC1.CCCC1CCC1.
What is the InChIKey of 1-(2-methylpropyl)piperidin-4-ol;propylcyclobutane?
The InChIKey is LLNXDSNPCHBIDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO.C7H14/c1-8(2)7-10-5-3-9(11)4-6-10;1-2-4-7-5-3-6-7/h8-9,11H,3-7H2,1-2H3;7H,2-6H2,1H3.
What are the key properties of 1-(2-methylpropyl)piperidin-4-ol;propylcyclobutane?
1-(2-methylpropyl)piperidin-4-ol;propylcyclobutane has a molecular weight of 255.45 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)piperidin-4-ol;propylcyclobutane is sourced from PubChem (CID 155741160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).