2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide

Name: 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₂₀H₂₃FN₂O — CID 18088884

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide

SMILESCC(NC(=O)CN(Cc1ccccc1F)C1CC1)c1ccccc1

InChIInChI=1S/C20H23FN2O/c1-15(16-7-3-2-4-8-16)22-20(24)14-23(18-11-12-18)13-17-9-5-6-10-19(17)21/h2-10,15,18H,11-14H2,1H3,(H,22,24)

InChIKeyVTJJHFNHNLXKOW-UHFFFAOYSA-N

MW326.42 g/mol

LogP3.67

Rot. Bonds7

About 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide

2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide (PubChem CID 18088884) has the molecular formula C₂₀H₂₃FN₂O and a molecular weight of 326.42 g/mol. Its IUPAC name is 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name	2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide
PubChem CID	18088884
Molecular Formula	C₂₀H₂₃FN₂O
Molecular Weight	326.42 g/mol
Exact Mass	326.18
IUPAC Name	2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide
SMILES	CC(NC(=O)CN(Cc1ccccc1F)C1CC1)c1ccccc1
InChI	InChI=1S/C20H23FN2O/c1-15(16-7-3-2-4-8-16)22-20(24)14-23(18-11-12-18)13-17-9-5-6-10-19(17)21/h2-10,15,18H,11-14H2,1H3,(H,22,24)
InChIKey	VTJJHFNHNLXKOW-UHFFFAOYSA-N
XLogP	3.67
TPSA	32.34 Å²
H-Bond Donors	1
H-Bond Acceptors	2
Rotatable Bonds	7
Heavy Atoms	24
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	326.42
LogP ≤ 5	3.67
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide?

The IUPAC name of 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide (CID 18088884) is 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide.

What is the SMILES notation for 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide?

The canonical SMILES for 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide is CC(NC(=O)CN(Cc1ccccc1F)C1CC1)c1ccccc1.

What is the InChIKey of 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide?

The InChIKey is VTJJHFNHNLXKOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O/c1-15(16-7-3-2-4-8-16)22-20(24)14-23(18-11-12-18)13-17-9-5-6-10-19(17)21/h2-10,15,18H,11-14H2,1H3,(H,22,24).

What are the key properties of 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide?

2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide has a molecular weight of 326.42 g/mol, XLogP of 3.67, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 18088884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 18088884 — identifiers, structure, computed properties (public domain)

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