(4-ethyl-2-methylpyrrolidin-2-yl)methanol

C8H17NO — CID 117270750

IUPAC(4-ethyl-2-methylpyrrolidin-2-yl)methanol
SMILESCCC1CNC(C)(CO)C1
InChIInChI=1S/C8H17NO/c1-3-7-4-8(2,6-10)9-5-7/h7,9-10H,3-6H2,1-2H3
InChIKeyMJWHPQHOJVIWSI-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.76
Rot. Bonds2

About (4-ethyl-2-methylpyrrolidin-2-yl)methanol

(4-ethyl-2-methylpyrrolidin-2-yl)methanol (PubChem CID 117270750) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (4-ethyl-2-methylpyrrolidin-2-yl)methanol.

Molecular Properties

Compound Name(4-ethyl-2-methylpyrrolidin-2-yl)methanol
PubChem CID117270750
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(4-ethyl-2-methylpyrrolidin-2-yl)methanol
SMILESCCC1CNC(C)(CO)C1
InChIInChI=1S/C8H17NO/c1-3-7-4-8(2,6-10)9-5-7/h7,9-10H,3-6H2,1-2H3
InChIKeyMJWHPQHOJVIWSI-UHFFFAOYSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-ethyl-2-methylpyrrolidin-2-yl)methanol?
The IUPAC name of (4-ethyl-2-methylpyrrolidin-2-yl)methanol (CID 117270750) is (4-ethyl-2-methylpyrrolidin-2-yl)methanol.
What is the SMILES notation for (4-ethyl-2-methylpyrrolidin-2-yl)methanol?
The canonical SMILES for (4-ethyl-2-methylpyrrolidin-2-yl)methanol is CCC1CNC(C)(CO)C1.
What is the InChIKey of (4-ethyl-2-methylpyrrolidin-2-yl)methanol?
The InChIKey is MJWHPQHOJVIWSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-7-4-8(2,6-10)9-5-7/h7,9-10H,3-6H2,1-2H3.
What are the key properties of (4-ethyl-2-methylpyrrolidin-2-yl)methanol?
(4-ethyl-2-methylpyrrolidin-2-yl)methanol has a molecular weight of 143.23 g/mol, XLogP of 0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-2-methylpyrrolidin-2-yl)methanol is sourced from PubChem (CID 117270750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).