N-(4-butoxyphenyl)-2-(ethylamino)acetamide

C14H22N2O2 — CID 54821038

IUPACN-(4-butoxyphenyl)-2-(ethylamino)acetamide
SMILESCCCCOc1ccc(NC(=O)CNCC)cc1
InChIInChI=1S/C14H22N2O2/c1-3-5-10-18-13-8-6-12(7-9-13)16-14(17)11-15-4-2/h6-9,15H,3-5,10-11H2,1-2H3,(H,16,17)
InChIKeyFZYMCVWHHYHBKA-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.41
Rot. Bonds8

About N-(4-butoxyphenyl)-2-(ethylamino)acetamide

N-(4-butoxyphenyl)-2-(ethylamino)acetamide (PubChem CID 54821038) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-(4-butoxyphenyl)-2-(ethylamino)acetamide.

Molecular Properties

Compound NameN-(4-butoxyphenyl)-2-(ethylamino)acetamide
PubChem CID54821038
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-(4-butoxyphenyl)-2-(ethylamino)acetamide
SMILESCCCCOc1ccc(NC(=O)CNCC)cc1
InChIInChI=1S/C14H22N2O2/c1-3-5-10-18-13-8-6-12(7-9-13)16-14(17)11-15-4-2/h6-9,15H,3-5,10-11H2,1-2H3,(H,16,17)
InChIKeyFZYMCVWHHYHBKA-UHFFFAOYSA-N
XLogP2.41
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(ethylamino)-N-(4-hexoxyphenyl)acetamide
CID 54821037
2-[4-[[2-(ethylamino)acetyl]amino]phenoxy]acetic acid
CID 63745882
2-(hexadecylamino)-N-(4-propoxyphenyl)acetamide
CID 54808874
N-(4-butoxyphenyl)butanamide
CID 4939679
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294
2-(hexadecylamino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54808989
N-(4-heptoxyphenyl)-2-(prop-2-enylamino)acetamide
CID 54818376
N-[4-[[2-(4-butoxyanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835555
N-(4-butoxyphenyl)-2-(2-phenylethylamino)acetamide
CID 54815208
N-[4-[[2-(4-butoxyanilino)acetyl]amino]phenyl]butanamide
CID 54820523
2-(4-butoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 4732728
2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide
CID 55060300

Frequently Asked Questions

What is the IUPAC name of N-(4-butoxyphenyl)-2-(ethylamino)acetamide?
The IUPAC name of N-(4-butoxyphenyl)-2-(ethylamino)acetamide (CID 54821038) is N-(4-butoxyphenyl)-2-(ethylamino)acetamide.
What is the SMILES notation for N-(4-butoxyphenyl)-2-(ethylamino)acetamide?
The canonical SMILES for N-(4-butoxyphenyl)-2-(ethylamino)acetamide is CCCCOc1ccc(NC(=O)CNCC)cc1.
What is the InChIKey of N-(4-butoxyphenyl)-2-(ethylamino)acetamide?
The InChIKey is FZYMCVWHHYHBKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-5-10-18-13-8-6-12(7-9-13)16-14(17)11-15-4-2/h6-9,15H,3-5,10-11H2,1-2H3,(H,16,17).
What are the key properties of N-(4-butoxyphenyl)-2-(ethylamino)acetamide?
N-(4-butoxyphenyl)-2-(ethylamino)acetamide has a molecular weight of 250.34 g/mol, XLogP of 2.41, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-butoxyphenyl)-2-(ethylamino)acetamide is sourced from PubChem (CID 54821038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).