(2-methyl-4-pyrrolidin-3-ylpyrrolidin-2-yl)methanol

C10H20N2O — CID 117270353

IUPAC(2-methyl-4-pyrrolidin-3-ylpyrrolidin-2-yl)methanol
SMILESCC1(CO)CC(C2CCNC2)CN1
InChIInChI=1S/C10H20N2O/c1-10(7-13)4-9(6-12-10)8-2-3-11-5-8/h8-9,11-13H,2-7H2,1H3
InChIKeyFOJGGZCTVUAVIG-UHFFFAOYSA-N
MW184.28 g/mol
LogP-0.04
Rot. Bonds2

About (2-methyl-4-pyrrolidin-3-ylpyrrolidin-2-yl)methanol

(2-methyl-4-pyrrolidin-3-ylpyrrolidin-2-yl)methanol (PubChem CID 117270353) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2-methyl-4-pyrrolidin-3-ylpyrrolidin-2-yl)methanol.

Molecular Properties

Compound Name(2-methyl-4-pyrrolidin-3-ylpyrrolidin-2-yl)methanol
PubChem CID117270353
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2-methyl-4-pyrrolidin-3-ylpyrrolidin-2-yl)methanol
SMILESCC1(CO)CC(C2CCNC2)CN1
InChIInChI=1S/C10H20N2O/c1-10(7-13)4-9(6-12-10)8-2-3-11-5-8/h8-9,11-13H,2-7H2,1H3
InChIKeyFOJGGZCTVUAVIG-UHFFFAOYSA-N
XLogP-0.04
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-4-pyrrolidin-3-ylpyrrolidin-2-yl)methanol?
The IUPAC name of (2-methyl-4-pyrrolidin-3-ylpyrrolidin-2-yl)methanol (CID 117270353) is (2-methyl-4-pyrrolidin-3-ylpyrrolidin-2-yl)methanol.
What is the SMILES notation for (2-methyl-4-pyrrolidin-3-ylpyrrolidin-2-yl)methanol?
The canonical SMILES for (2-methyl-4-pyrrolidin-3-ylpyrrolidin-2-yl)methanol is CC1(CO)CC(C2CCNC2)CN1.
What is the InChIKey of (2-methyl-4-pyrrolidin-3-ylpyrrolidin-2-yl)methanol?
The InChIKey is FOJGGZCTVUAVIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(7-13)4-9(6-12-10)8-2-3-11-5-8/h8-9,11-13H,2-7H2,1H3.
What are the key properties of (2-methyl-4-pyrrolidin-3-ylpyrrolidin-2-yl)methanol?
(2-methyl-4-pyrrolidin-3-ylpyrrolidin-2-yl)methanol has a molecular weight of 184.28 g/mol, XLogP of -0.04, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-4-pyrrolidin-3-ylpyrrolidin-2-yl)methanol is sourced from PubChem (CID 117270353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).