2-(2-methylidenepyrrolidin-1-yl)propan-1-ol

C8H15NO — CID 143289388

IUPAC2-(2-methylidenepyrrolidin-1-yl)propan-1-ol
SMILESC=C1CCCN1C(C)CO
InChIInChI=1S/C8H15NO/c1-7-4-3-5-9(7)8(2)6-10/h8,10H,1,3-6H2,2H3
InChIKeyYQMIWEDBKKICOK-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.98
Rot. Bonds2

About 2-(2-methylidenepyrrolidin-1-yl)propan-1-ol

2-(2-methylidenepyrrolidin-1-yl)propan-1-ol (PubChem CID 143289388) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 2-(2-methylidenepyrrolidin-1-yl)propan-1-ol.

Molecular Properties

Compound Name2-(2-methylidenepyrrolidin-1-yl)propan-1-ol
PubChem CID143289388
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name2-(2-methylidenepyrrolidin-1-yl)propan-1-ol
SMILESC=C1CCCN1C(C)CO
InChIInChI=1S/C8H15NO/c1-7-4-3-5-9(7)8(2)6-10/h8,10H,1,3-6H2,2H3
InChIKeyYQMIWEDBKKICOK-UHFFFAOYSA-N
XLogP0.98
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylidenepyrrolidin-1-yl)propan-1-ol?
The IUPAC name of 2-(2-methylidenepyrrolidin-1-yl)propan-1-ol (CID 143289388) is 2-(2-methylidenepyrrolidin-1-yl)propan-1-ol.
What is the SMILES notation for 2-(2-methylidenepyrrolidin-1-yl)propan-1-ol?
The canonical SMILES for 2-(2-methylidenepyrrolidin-1-yl)propan-1-ol is C=C1CCCN1C(C)CO.
What is the InChIKey of 2-(2-methylidenepyrrolidin-1-yl)propan-1-ol?
The InChIKey is YQMIWEDBKKICOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7-4-3-5-9(7)8(2)6-10/h8,10H,1,3-6H2,2H3.
What are the key properties of 2-(2-methylidenepyrrolidin-1-yl)propan-1-ol?
2-(2-methylidenepyrrolidin-1-yl)propan-1-ol has a molecular weight of 141.21 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylidenepyrrolidin-1-yl)propan-1-ol is sourced from PubChem (CID 143289388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).