2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide

C14H22N2O2 — CID 61266612

IUPAC2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide
SMILESCCN(Cc1ccc(OC)cc1)C(=O)C(C)(C)N
InChIInChI=1S/C14H22N2O2/c1-5-16(13(17)14(2,3)15)10-11-6-8-12(18-4)9-7-11/h6-9H,5,10,15H2,1-4H3
InChIKeyJKVKEDMWSSZMFU-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.78
Rot. Bonds5

About 2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide

2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide (PubChem CID 61266612) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide
PubChem CID61266612
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide
SMILESCCN(Cc1ccc(OC)cc1)C(=O)C(C)(C)N
InChIInChI=1S/C14H22N2O2/c1-5-16(13(17)14(2,3)15)10-11-6-8-12(18-4)9-7-11/h6-9H,5,10,15H2,1-4H3
InChIKeyJKVKEDMWSSZMFU-UHFFFAOYSA-N
XLogP1.78
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide
CID 64678742
(2S)-2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide
CID 61163391
2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
CID 112727502
methyl 2-[bis[(4-methoxyphenyl)methyl]amino]prop-2-enoate
CID 101441426
3-amino-N-[(4-methoxyphenyl)methyl]-N,2,2,3-tetramethylbutanamide
CID 65269943
2-amino-2-ethyl-N-[(4-methoxyphenyl)methyl]-N-methylbutanamide
CID 79810054
(2S)-2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]pentanamide
CID 93372926
2-(aminomethyl)-N-ethyl-N-[(4-methoxyphenyl)methyl]butanamide
CID 65227293
4-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]pentanamide;hydrochloride
CID 120560791
N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2-(4-methoxyphenyl)acetamide
CID 79667818
4-[[carbamoyl-[(4-methoxyphenyl)methyl]amino]methyl]benzoic acid
CID 67078697
4-chloro-N-ethyl-N-[(4-methoxyphenyl)methyl]butanamide
CID 63307538

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide (CID 61266612) is 2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide is CCN(Cc1ccc(OC)cc1)C(=O)C(C)(C)N.
What is the InChIKey of 2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide?
The InChIKey is JKVKEDMWSSZMFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-5-16(13(17)14(2,3)15)10-11-6-8-12(18-4)9-7-11/h6-9H,5,10,15H2,1-4H3.
What are the key properties of 2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide?
2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide has a molecular weight of 250.34 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide is sourced from PubChem (CID 61266612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).