3-(2-methylidenepyrrolidin-1-yl)propan-1-ol

C8H15NO — CID 161126479

IUPAC3-(2-methylidenepyrrolidin-1-yl)propan-1-ol
SMILESC=C1CCCN1CCCO
InChIInChI=1S/C8H15NO/c1-8-4-2-5-9(8)6-3-7-10/h10H,1-7H2
InChIKeyMBFFCFZKWAYYQS-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.98
Rot. Bonds3

About 3-(2-methylidenepyrrolidin-1-yl)propan-1-ol

3-(2-methylidenepyrrolidin-1-yl)propan-1-ol (PubChem CID 161126479) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 3-(2-methylidenepyrrolidin-1-yl)propan-1-ol.

Molecular Properties

Compound Name3-(2-methylidenepyrrolidin-1-yl)propan-1-ol
PubChem CID161126479
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name3-(2-methylidenepyrrolidin-1-yl)propan-1-ol
SMILESC=C1CCCN1CCCO
InChIInChI=1S/C8H15NO/c1-8-4-2-5-9(8)6-3-7-10/h10H,1-7H2
InChIKeyMBFFCFZKWAYYQS-UHFFFAOYSA-N
XLogP0.98
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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 3-(2-methylidenepyrrolidin-1-yl)propan-1-ol?
The IUPAC name of 3-(2-methylidenepyrrolidin-1-yl)propan-1-ol (CID 161126479) is 3-(2-methylidenepyrrolidin-1-yl)propan-1-ol.
What is the SMILES notation for 3-(2-methylidenepyrrolidin-1-yl)propan-1-ol?
The canonical SMILES for 3-(2-methylidenepyrrolidin-1-yl)propan-1-ol is C=C1CCCN1CCCO.
What is the InChIKey of 3-(2-methylidenepyrrolidin-1-yl)propan-1-ol?
The InChIKey is MBFFCFZKWAYYQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-8-4-2-5-9(8)6-3-7-10/h10H,1-7H2.
What are the key properties of 3-(2-methylidenepyrrolidin-1-yl)propan-1-ol?
3-(2-methylidenepyrrolidin-1-yl)propan-1-ol has a molecular weight of 141.21 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylidenepyrrolidin-1-yl)propan-1-ol is sourced from PubChem (CID 161126479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).