3-(aminomethyl)-1-cyclopropyl-N-(furan-2-ylmethyl)-N-methylpyrrolidin-3-amine

C14H23N3O — CID 55140051

IUPAC3-(aminomethyl)-1-cyclopropyl-N-(furan-2-ylmethyl)-N-methylpyrrolidin-3-amine
SMILESCN(Cc1ccco1)C1(CN)CCN(C2CC2)C1
InChIInChI=1S/C14H23N3O/c1-16(9-13-3-2-8-18-13)14(10-15)6-7-17(11-14)12-4-5-12/h2-3,8,12H,4-7,9-11,15H2,1H3
InChIKeyZQZBWZSHGHJWFP-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.28
Rot. Bonds5

About 3-(aminomethyl)-1-cyclopropyl-N-(furan-2-ylmethyl)-N-methylpyrrolidin-3-amine

3-(aminomethyl)-1-cyclopropyl-N-(furan-2-ylmethyl)-N-methylpyrrolidin-3-amine (PubChem CID 55140051) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 3-(aminomethyl)-1-cyclopropyl-N-(furan-2-ylmethyl)-N-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name3-(aminomethyl)-1-cyclopropyl-N-(furan-2-ylmethyl)-N-methylpyrrolidin-3-amine
PubChem CID55140051
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name3-(aminomethyl)-1-cyclopropyl-N-(furan-2-ylmethyl)-N-methylpyrrolidin-3-amine
SMILESCN(Cc1ccco1)C1(CN)CCN(C2CC2)C1
InChIInChI=1S/C14H23N3O/c1-16(9-13-3-2-8-18-13)14(10-15)6-7-17(11-14)12-4-5-12/h2-3,8,12H,4-7,9-11,15H2,1H3
InChIKeyZQZBWZSHGHJWFP-UHFFFAOYSA-N
XLogP1.28
TPSA45.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-1-cyclopropyl-N-(furan-2-ylmethyl)-N-methylpyrrolidin-3-amine?
The IUPAC name of 3-(aminomethyl)-1-cyclopropyl-N-(furan-2-ylmethyl)-N-methylpyrrolidin-3-amine (CID 55140051) is 3-(aminomethyl)-1-cyclopropyl-N-(furan-2-ylmethyl)-N-methylpyrrolidin-3-amine.
What is the SMILES notation for 3-(aminomethyl)-1-cyclopropyl-N-(furan-2-ylmethyl)-N-methylpyrrolidin-3-amine?
The canonical SMILES for 3-(aminomethyl)-1-cyclopropyl-N-(furan-2-ylmethyl)-N-methylpyrrolidin-3-amine is CN(Cc1ccco1)C1(CN)CCN(C2CC2)C1.
What is the InChIKey of 3-(aminomethyl)-1-cyclopropyl-N-(furan-2-ylmethyl)-N-methylpyrrolidin-3-amine?
The InChIKey is ZQZBWZSHGHJWFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-16(9-13-3-2-8-18-13)14(10-15)6-7-17(11-14)12-4-5-12/h2-3,8,12H,4-7,9-11,15H2,1H3.
What are the key properties of 3-(aminomethyl)-1-cyclopropyl-N-(furan-2-ylmethyl)-N-methylpyrrolidin-3-amine?
3-(aminomethyl)-1-cyclopropyl-N-(furan-2-ylmethyl)-N-methylpyrrolidin-3-amine has a molecular weight of 249.36 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-1-cyclopropyl-N-(furan-2-ylmethyl)-N-methylpyrrolidin-3-amine is sourced from PubChem (CID 55140051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).