1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine

C14H26N2O — CID 82835243

IUPAC1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine
SMILESCC1CCC(CNCC2CCN(C3CC3)C2)O1
InChIInChI=1S/C14H26N2O/c1-11-2-5-14(17-11)9-15-8-12-6-7-16(10-12)13-3-4-13/h11-15H,2-10H2,1H3
InChIKeyJGFPZYHXDRDPJG-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.63
Rot. Bonds5

About 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine

1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine (PubChem CID 82835243) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine
PubChem CID82835243
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine
SMILESCC1CCC(CNCC2CCN(C3CC3)C2)O1
InChIInChI=1S/C14H26N2O/c1-11-2-5-14(17-11)9-15-8-12-6-7-16(10-12)13-3-4-13/h11-15H,2-10H2,1H3
InChIKeyJGFPZYHXDRDPJG-UHFFFAOYSA-N
XLogP1.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine?
The IUPAC name of 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine (CID 82835243) is 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine.
What is the SMILES notation for 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine?
The canonical SMILES for 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine is CC1CCC(CNCC2CCN(C3CC3)C2)O1.
What is the InChIKey of 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine?
The InChIKey is JGFPZYHXDRDPJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11-2-5-14(17-11)9-15-8-12-6-7-16(10-12)13-3-4-13/h11-15H,2-10H2,1H3.
What are the key properties of 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine?
1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine has a molecular weight of 238.37 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine is sourced from PubChem (CID 82835243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).