[1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine

C14H20N2 — CID 82614208

IUPAC[1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine
SMILESNCC1(c2ccccc2N2CCCC2)CC1
InChIInChI=1S/C14H20N2/c15-11-14(7-8-14)12-5-1-2-6-13(12)16-9-3-4-10-16/h1-2,5-6H,3-4,7-11,15H2
InChIKeyOXUBPLMQJSWGQG-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.28
Rot. Bonds3

About [1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine

[1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine (PubChem CID 82614208) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is [1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine
PubChem CID82614208
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name[1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine
SMILESNCC1(c2ccccc2N2CCCC2)CC1
InChIInChI=1S/C14H20N2/c15-11-14(7-8-14)12-5-1-2-6-13(12)16-9-3-4-10-16/h1-2,5-6H,3-4,7-11,15H2
InChIKeyOXUBPLMQJSWGQG-UHFFFAOYSA-N
XLogP2.28
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine?
The IUPAC name of [1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine (CID 82614208) is [1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine?
The canonical SMILES for [1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine is NCC1(c2ccccc2N2CCCC2)CC1.
What is the InChIKey of [1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine?
The InChIKey is OXUBPLMQJSWGQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c15-11-14(7-8-14)12-5-1-2-6-13(12)16-9-3-4-10-16/h1-2,5-6H,3-4,7-11,15H2.
What are the key properties of [1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine?
[1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine has a molecular weight of 216.33 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine is sourced from PubChem (CID 82614208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).