N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine

C15H24N2 — CID 10376919

IUPACN-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine
SMILESCN(CCc1ccccc1)CCN1CCCC1
InChIInChI=1S/C15H24N2/c1-16(13-14-17-10-5-6-11-17)12-9-15-7-3-2-4-8-15/h2-4,7-8H,5-6,9-14H2,1H3
InChIKeyKUKGKDPIFCWBNF-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.26
Rot. Bonds6

About N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine

N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine (PubChem CID 10376919) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine
PubChem CID10376919
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine
SMILESCN(CCc1ccccc1)CCN1CCCC1
InChIInChI=1S/C15H24N2/c1-16(13-14-17-10-5-6-11-17)12-9-15-7-3-2-4-8-15/h2-4,7-8H,5-6,9-14H2,1H3
InChIKeyKUKGKDPIFCWBNF-UHFFFAOYSA-N
XLogP2.26
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine?
The IUPAC name of N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine (CID 10376919) is N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine.
What is the SMILES notation for N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine?
The canonical SMILES for N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine is CN(CCc1ccccc1)CCN1CCCC1.
What is the InChIKey of N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine?
The InChIKey is KUKGKDPIFCWBNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-16(13-14-17-10-5-6-11-17)12-9-15-7-3-2-4-8-15/h2-4,7-8H,5-6,9-14H2,1H3.
What are the key properties of N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine?
N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine has a molecular weight of 232.37 g/mol, XLogP of 2.26, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine is sourced from PubChem (CID 10376919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).