1-methyl-2-methylidenepyrrolidin-3-ol

C6H11NO — CID 145143350

IUPAC1-methyl-2-methylidenepyrrolidin-3-ol
SMILESC=C1C(O)CCN1C
InChIInChI=1S/C6H11NO/c1-5-6(8)3-4-7(5)2/h6,8H,1,3-4H2,2H3
InChIKeyLGRMKFWNHRMZSQ-UHFFFAOYSA-N
MW113.16 g/mol
LogP0.20
Rot. Bonds

About 1-methyl-2-methylidenepyrrolidin-3-ol

1-methyl-2-methylidenepyrrolidin-3-ol (PubChem CID 145143350) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 1-methyl-2-methylidenepyrrolidin-3-ol.

Molecular Properties

Compound Name1-methyl-2-methylidenepyrrolidin-3-ol
PubChem CID145143350
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name1-methyl-2-methylidenepyrrolidin-3-ol
SMILESC=C1C(O)CCN1C
InChIInChI=1S/C6H11NO/c1-5-6(8)3-4-7(5)2/h6,8H,1,3-4H2,2H3
InChIKeyLGRMKFWNHRMZSQ-UHFFFAOYSA-N
XLogP0.20
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(Dimethylamino)pent-1-en-3-ol
CID 23564115
(3R)-1-methyl-5-methylidenepyrrolidin-3-ol
CID 59418267
2-Methylidenepyrrolidin-3-ol
CID 59525183
1-Methyl-5-methylidenepyrrolidin-3-ol
CID 72278741
(3S)-1-prop-1-en-2-ylpyrrolidin-3-ol
CID 88993401
(3R)-1-prop-1-en-2-ylpyrrolidin-3-ol
CID 88993437
2-(2-Methylidenepyrrolidin-1-yl)ethanol
CID 89161975
3-Pyrrolidin-1-ylbut-3-en-2-ol
CID 89257057
(3R)-1-butan-2-yl-5-methylidenepyrrolidin-3-ol
CID 89423743
(3R)-5-methylidene-1-pentan-3-ylpyrrolidin-3-ol
CID 126576100
(3R)-1-(3,3-dimethylbut-1-en-2-yl)pyrrolidin-3-ol
CID 129037009
2-(2-Methylidenepyrrolidin-1-yl)propan-1-ol
CID 143289388

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-methylidenepyrrolidin-3-ol?
The IUPAC name of 1-methyl-2-methylidenepyrrolidin-3-ol (CID 145143350) is 1-methyl-2-methylidenepyrrolidin-3-ol.
What is the SMILES notation for 1-methyl-2-methylidenepyrrolidin-3-ol?
The canonical SMILES for 1-methyl-2-methylidenepyrrolidin-3-ol is C=C1C(O)CCN1C.
What is the InChIKey of 1-methyl-2-methylidenepyrrolidin-3-ol?
The InChIKey is LGRMKFWNHRMZSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-5-6(8)3-4-7(5)2/h6,8H,1,3-4H2,2H3.
What are the key properties of 1-methyl-2-methylidenepyrrolidin-3-ol?
1-methyl-2-methylidenepyrrolidin-3-ol has a molecular weight of 113.16 g/mol, XLogP of 0.20, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-methylidenepyrrolidin-3-ol is sourced from PubChem (CID 145143350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).