N-ethyl-1-phenylethanamine

C10H15N — CID 24979

IUPACN-ethyl-1-phenylethanamine
SMILESCCNC(C)c1ccccc1
InChIInChI=1S/C10H15N/c1-3-11-9(2)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3
InChIKeyGJKPTDGTWOVONJ-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.36
Rot. Bonds3

About N-ethyl-1-phenylethanamine

N-ethyl-1-phenylethanamine (PubChem CID 24979) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is N-ethyl-1-phenylethanamine.

Molecular Properties

Compound NameN-ethyl-1-phenylethanamine
PubChem CID24979
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC NameN-ethyl-1-phenylethanamine
SMILESCCNC(C)c1ccccc1
InChIInChI=1S/C10H15N/c1-3-11-9(2)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3
InChIKeyGJKPTDGTWOVONJ-UHFFFAOYSA-N
XLogP2.36
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-phenylethanamine?
The IUPAC name of N-ethyl-1-phenylethanamine (CID 24979) is N-ethyl-1-phenylethanamine.
What is the SMILES notation for N-ethyl-1-phenylethanamine?
The canonical SMILES for N-ethyl-1-phenylethanamine is CCNC(C)c1ccccc1.
What is the InChIKey of N-ethyl-1-phenylethanamine?
The InChIKey is GJKPTDGTWOVONJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-3-11-9(2)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3.
What are the key properties of N-ethyl-1-phenylethanamine?
N-ethyl-1-phenylethanamine has a molecular weight of 149.24 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-phenylethanamine is sourced from PubChem (CID 24979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).