2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide

C16H26N2O2 — CID 112727502

IUPAC2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCCN(Cc1ccc(OC)cc1)C(=O)CNC(C)(C)C
InChIInChI=1S/C16H26N2O2/c1-6-18(15(19)11-17-16(2,3)4)12-13-7-9-14(20-5)10-8-13/h7-10,17H,6,11-12H2,1-5H3
InChIKeyCCRKGKUZNJCEHY-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.43
Rot. Bonds6

About 2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide

2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide (PubChem CID 112727502) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
PubChem CID112727502
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCCN(Cc1ccc(OC)cc1)C(=O)CNC(C)(C)C
InChIInChI=1S/C16H26N2O2/c1-6-18(15(19)11-17-16(2,3)4)12-13-7-9-14(20-5)10-8-13/h7-10,17H,6,11-12H2,1-5H3
InChIKeyCCRKGKUZNJCEHY-UHFFFAOYSA-N
XLogP2.43
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide 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-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
CID 54872668
3-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide
CID 64678742
4-chloro-N-ethyl-N-[(4-methoxyphenyl)methyl]butanamide
CID 63307538
2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide
CID 61266612
N-ethyl-N-[(4-methoxyphenyl)methyl]-4-(methylamino)butanamide
CID 54872486
2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide
CID 55593757
N-benzyl-N-ethyl-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 108998980
4-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]pentanamide;hydrochloride
CID 120560791
2-bromo-N,N-bis[(4-methoxyphenyl)methyl]acetamide
CID 10904936
2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide
CID 112727493
N-tert-butyl-N'-[(4-methoxyphenyl)methyl]-N',2,2-trimethylpropane-1,3-diamine
CID 62260451
2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide
CID 112727456

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide (CID 112727502) is 2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide is CCN(Cc1ccc(OC)cc1)C(=O)CNC(C)(C)C.
What is the InChIKey of 2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide?
The InChIKey is CCRKGKUZNJCEHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-6-18(15(19)11-17-16(2,3)4)12-13-7-9-14(20-5)10-8-13/h7-10,17H,6,11-12H2,1-5H3.
What are the key properties of 2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide?
2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide has a molecular weight of 278.40 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 112727502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).