2-[1-(3-chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol

C14H24ClNO — CID 106440953

IUPAC2-[1-(3-chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol
SMILESCC(=CCl)CN1CCCCC1C1CCCC1O
InChIInChI=1S/C14H24ClNO/c1-11(9-15)10-16-8-3-2-6-13(16)12-5-4-7-14(12)17/h9,12-14,17H,2-8,10H2,1H3
InChIKeyHYODZWCRNIAYRA-UHFFFAOYSA-N
MW257.80 g/mol
LogP3.14
Rot. Bonds3

About 2-[1-(3-chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol

2-[1-(3-chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol (PubChem CID 106440953) has the molecular formula C14H24ClNO and a molecular weight of 257.80 g/mol. Its IUPAC name is 2-[1-(3-chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[1-(3-chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol
PubChem CID106440953
Molecular FormulaC14H24ClNO
Molecular Weight257.80 g/mol
Exact Mass257.15
IUPAC Name2-[1-(3-chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol
SMILESCC(=CCl)CN1CCCCC1C1CCCC1O
InChIInChI=1S/C14H24ClNO/c1-11(9-15)10-16-8-3-2-6-13(16)12-5-4-7-14(12)17/h9,12-14,17H,2-8,10H2,1H3
InChIKeyHYODZWCRNIAYRA-UHFFFAOYSA-N
XLogP3.14
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.80
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(2,3-Dichloroprop-2-enyl)piperidin-2-yl]cyclohexan-1-ol
CID 104893917
2-[1-(2,3-Dichloroprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol
CID 104893918
1-[1-(3-Chloro-2-methylprop-2-enyl)piperidin-2-yl]propan-2-ol
CID 106440947
2-[1-(3-Chloro-2-methylprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 106440951
2-[1-(3-Chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclohexan-1-ol
CID 106440952
2-[1-[(E)-3-chloroprop-2-enyl]piperidin-2-yl]cyclohexan-1-ol
CID 113569319
2-[1-(3-Chloro-2-methylprop-2-enyl)pyrrolidin-2-yl]cyclohexan-1-ol
CID 114188990
2-[1-(2-Methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol
CID 114340080
2-(1-Prop-2-enylpiperidin-2-yl)cyclopentan-1-ol
CID 114340115
2-(1-But-3-en-2-ylpiperidin-2-yl)cyclopentan-1-ol
CID 114340125
2-[1-(2-Methylidenebutyl)piperidin-2-yl]cyclopentan-1-ol
CID 114340127
2-[1-[(E)-but-2-enyl]piperidin-2-yl]cyclopentan-1-ol
CID 114340156

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol?
The IUPAC name of 2-[1-(3-chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol (CID 106440953) is 2-[1-(3-chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[1-(3-chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[1-(3-chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol is CC(=CCl)CN1CCCCC1C1CCCC1O.
What is the InChIKey of 2-[1-(3-chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol?
The InChIKey is HYODZWCRNIAYRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24ClNO/c1-11(9-15)10-16-8-3-2-6-13(16)12-5-4-7-14(12)17/h9,12-14,17H,2-8,10H2,1H3.
What are the key properties of 2-[1-(3-chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol?
2-[1-(3-chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol has a molecular weight of 257.80 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-chloro-2-methylprop-2-enyl)piperidin-2-yl]cyclopentan-1-ol is sourced from PubChem (CID 106440953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).