N-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine

C19H23N — CID 116518116

IUPACN-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine
SMILESCCNCC(c1ccccc1)C1CC1c1ccccc1
InChIInChI=1S/C19H23N/c1-2-20-14-19(16-11-7-4-8-12-16)18-13-17(18)15-9-5-3-6-10-15/h3-12,17-20H,2,13-14H2,1H3
InChIKeyOCERMXNRTPVAGF-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.18
Rot. Bonds6

About N-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine

N-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine (PubChem CID 116518116) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is N-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine
PubChem CID116518116
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC NameN-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine
SMILESCCNCC(c1ccccc1)C1CC1c1ccccc1
InChIInChI=1S/C19H23N/c1-2-20-14-19(16-11-7-4-8-12-16)18-13-17(18)15-9-5-3-6-10-15/h3-12,17-20H,2,13-14H2,1H3
InChIKeyOCERMXNRTPVAGF-UHFFFAOYSA-N
XLogP4.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-bromophenyl)-N-ethyl-2-(2-phenylcyclopropyl)ethanamine
CID 116518136
[(1S,2R)-2-butan-2-ylcyclopropyl]benzene
CID 100977404
2-(2-phenylcyclopropyl)-N-propylbutan-1-amine
CID 116518006
1-(2-phenylcyclopropyl)propan-1-amine
CID 116517334
N-[(3-chlorophenyl)-(2-phenylcyclopropyl)methyl]ethanamine
CID 116517342
2-[(1S,2S)-2-phenylcyclopropyl]propan-1-ol
CID 130128748
[2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105219816
2-methyl-N-(2-methylpropyl)-3-(2-phenylcyclopropyl)butan-1-amine
CID 116518633
3-methyl-N-(2-methylpropyl)-2-(2-phenylcyclopropyl)butan-1-amine
CID 116518003
3-(2-phenylcyclopropyl)butan-1-amine
CID 116518610
N-ethyl-3,3,3-trifluoro-1-(2-phenylcyclopropyl)propan-1-amine
CID 116517402
N-[(4-bromo-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]ethanamine
CID 105052687

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine?
The IUPAC name of N-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine (CID 116518116) is N-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine.
What is the SMILES notation for N-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine?
The canonical SMILES for N-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine is CCNCC(c1ccccc1)C1CC1c1ccccc1.
What is the InChIKey of N-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine?
The InChIKey is OCERMXNRTPVAGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-2-20-14-19(16-11-7-4-8-12-16)18-13-17(18)15-9-5-3-6-10-15/h3-12,17-20H,2,13-14H2,1H3.
What are the key properties of N-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine?
N-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine has a molecular weight of 265.40 g/mol, XLogP of 4.18, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine is sourced from PubChem (CID 116518116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).