2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide

Name: 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₆H₂₃N₃O₃ — CID 119713365

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

IUPAC2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide

SMILESCCNC(=O)COc1ccc(NC(=O)CNCC2CC2)cc1

InChIInChI=1S/C16H23N3O3/c1-2-18-16(21)11-22-14-7-5-13(6-8-14)19-15(20)10-17-9-12-3-4-12/h5-8,12,17H,2-4,9-11H2,1H3,(H,18,21)(H,19,20)

InChIKeyWWNVSVWXJSAQSG-UHFFFAOYSA-N

MW305.38 g/mol

LogP1.14

Rot. Bonds9

About 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide

2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide (PubChem CID 119713365) has the molecular formula C₁₆H₂₃N₃O₃ and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide.

Molecular Properties

Compound Name	2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide
PubChem CID	119713365
Molecular Formula	C₁₆H₂₃N₃O₃
Molecular Weight	305.38 g/mol
Exact Mass	305.17
IUPAC Name	2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide
SMILES	CCNC(=O)COc1ccc(NC(=O)CNCC2CC2)cc1
InChI	InChI=1S/C16H23N3O3/c1-2-18-16(21)11-22-14-7-5-13(6-8-14)19-15(20)10-17-9-12-3-4-12/h5-8,12,17H,2-4,9-11H2,1H3,(H,18,21)(H,19,20)
InChIKey	WWNVSVWXJSAQSG-UHFFFAOYSA-N
XLogP	1.14
TPSA	79.46 Å²
H-Bond Donors	3
H-Bond Acceptors	4
Rotatable Bonds	9
Heavy Atoms	22
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	305.38
LogP ≤ 5	1.14
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide?

The IUPAC name of 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide (CID 119713365) is 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide.

What is the SMILES notation for 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide?

The canonical SMILES for 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide is CCNC(=O)COc1ccc(NC(=O)CNCC2CC2)cc1.

What is the InChIKey of 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide?

The InChIKey is WWNVSVWXJSAQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-2-18-16(21)11-22-14-7-5-13(6-8-14)19-15(20)10-17-9-12-3-4-12/h5-8,12,17H,2-4,9-11H2,1H3,(H,18,21)(H,19,20).

What are the key properties of 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide?

2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide has a molecular weight of 305.38 g/mol, XLogP of 1.14, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide is sourced from PubChem (CID 119713365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 119713365 — identifiers, structure, computed properties (public domain)

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