2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol

C12H20ClNO — CID 114339388

IUPAC2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol
SMILESC=C(Cl)CN1CCCC1C1CCCC1O
InChIInChI=1S/C12H20ClNO/c1-9(13)8-14-7-3-5-11(14)10-4-2-6-12(10)15/h10-12,15H,1-8H2
InChIKeyDOJMKFPVZVBZNB-UHFFFAOYSA-N
MW229.75 g/mol
LogP2.36
Rot. Bonds3

About 2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol

2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol (PubChem CID 114339388) has the molecular formula C12H20ClNO and a molecular weight of 229.75 g/mol. Its IUPAC name is 2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol
PubChem CID114339388
Molecular FormulaC12H20ClNO
Molecular Weight229.75 g/mol
Exact Mass229.12
IUPAC Name2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol
SMILESC=C(Cl)CN1CCCC1C1CCCC1O
InChIInChI=1S/C12H20ClNO/c1-9(13)8-14-7-3-5-11(14)10-4-2-6-12(10)15/h10-12,15H,1-8H2
InChIKeyDOJMKFPVZVBZNB-UHFFFAOYSA-N
XLogP2.36
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.75
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide
CID 114339177
N-cyclopropyl-2-[2-(2-hydroxycyclohexyl)pyrrolidin-1-yl]acetamide
CID 114339537
2-[1-[(4-iodophenyl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339317
2-[1-(cyclohexylmethyl)pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339715
2-[1-(3,3,3-trifluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339029
2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol
CID 114339807
N-butyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide
CID 114339149
2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol
CID 114339767
N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340200
2-[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339702
2-[1-(3-hydroxy-2-methylpropyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339118
2-[(2R)-2-[(1R,2R)-2-hydroxycyclohexyl]pyrrolidin-1-yl]-N-(oxan-4-yl)acetamide
CID 129323249

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The IUPAC name of 2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol (CID 114339388) is 2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol is C=C(Cl)CN1CCCC1C1CCCC1O.
What is the InChIKey of 2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The InChIKey is DOJMKFPVZVBZNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20ClNO/c1-9(13)8-14-7-3-5-11(14)10-4-2-6-12(10)15/h10-12,15H,1-8H2.
What are the key properties of 2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol?
2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol has a molecular weight of 229.75 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol is sourced from PubChem (CID 114339388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).