(1-methoxypyrrolidin-2-yl)methanamine

C6H14N2O — CID 45092510

IUPAC(1-methoxypyrrolidin-2-yl)methanamine
SMILESCON1CCCC1CN
InChIInChI=1S/C6H14N2O/c1-9-8-4-2-3-6(8)5-7/h6H,2-5,7H2,1H3
InChIKeyOQGXQEPCYNCPGO-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.03
Rot. Bonds2

About (1-methoxypyrrolidin-2-yl)methanamine

(1-methoxypyrrolidin-2-yl)methanamine (PubChem CID 45092510) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is (1-methoxypyrrolidin-2-yl)methanamine.

Molecular Properties

Compound Name(1-methoxypyrrolidin-2-yl)methanamine
PubChem CID45092510
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name(1-methoxypyrrolidin-2-yl)methanamine
SMILESCON1CCCC1CN
InChIInChI=1S/C6H14N2O/c1-9-8-4-2-3-6(8)5-7/h6H,2-5,7H2,1H3
InChIKeyOQGXQEPCYNCPGO-UHFFFAOYSA-N
XLogP-0.03
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-methoxypyrrolidin-2-yl)methanamine?
The IUPAC name of (1-methoxypyrrolidin-2-yl)methanamine (CID 45092510) is (1-methoxypyrrolidin-2-yl)methanamine.
What is the SMILES notation for (1-methoxypyrrolidin-2-yl)methanamine?
The canonical SMILES for (1-methoxypyrrolidin-2-yl)methanamine is CON1CCCC1CN.
What is the InChIKey of (1-methoxypyrrolidin-2-yl)methanamine?
The InChIKey is OQGXQEPCYNCPGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-9-8-4-2-3-6(8)5-7/h6H,2-5,7H2,1H3.
What are the key properties of (1-methoxypyrrolidin-2-yl)methanamine?
(1-methoxypyrrolidin-2-yl)methanamine has a molecular weight of 130.19 g/mol, XLogP of -0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxypyrrolidin-2-yl)methanamine is sourced from PubChem (CID 45092510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).