3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide

C16H26N2O — CID 62851824

IUPAC3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide
SMILESCCNCC(C)C(=O)NC(c1ccccc1)C(C)C
InChIInChI=1S/C16H26N2O/c1-5-17-11-13(4)16(19)18-15(12(2)3)14-9-7-6-8-10-14/h6-10,12-13,15,17H,5,11H2,1-4H3,(H,18,19)
InChIKeyGVUBVTNEGUPODN-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.75
Rot. Bonds7

About 3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide

3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide (PubChem CID 62851824) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide.

Molecular Properties

Compound Name3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide
PubChem CID62851824
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide
SMILESCCNCC(C)C(=O)NC(c1ccccc1)C(C)C
InChIInChI=1S/C16H26N2O/c1-5-17-11-13(4)16(19)18-15(12(2)3)14-9-7-6-8-10-14/h6-10,12-13,15,17H,5,11H2,1-4H3,(H,18,19)
InChIKeyGVUBVTNEGUPODN-UHFFFAOYSA-N
XLogP2.75
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(ethylamino)-N-[1-(4-fluorophenyl)-2-methylpropyl]-2-methylpropanamide
CID 62851825
4-amino-2-methyl-N-(2-methyl-1-phenylpropyl)butanamide
CID 80543438
2-chloro-N-(2-methyl-1-phenylpropyl)propanamide
CID 43346667
(2R)-2-amino-N-(2-methyl-1-phenylpropyl)propanamide;hydrochloride
CID 119273389
3-amino-4-[(2-methyl-1-phenylpropyl)amino]-4-oxobutanoic acid
CID 64896854
N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide
CID 7671231
2-[(2-methyl-1-phenylpropyl)amino]butanoic acid
CID 113292394
1-phenylethyl 3-(ethylamino)-2-methylpropanoate
CID 62852098
2-amino-3,3-dimethyl-N-(2-methyl-1-phenylpropyl)butanamide
CID 76888023
3-amino-N-(2-ethyl-1-phenylbutyl)-2-methylpropanamide
CID 62669442
3-(ethylamino)-2-methyl-N-[(1S)-1-pyridin-3-ylethyl]propanamide
CID 81404636
2-bromo-N-(2-methyl-1-phenylpropyl)acetamide
CID 10492239

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide?
The IUPAC name of 3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide (CID 62851824) is 3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide.
What is the SMILES notation for 3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide?
The canonical SMILES for 3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide is CCNCC(C)C(=O)NC(c1ccccc1)C(C)C.
What is the InChIKey of 3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide?
The InChIKey is GVUBVTNEGUPODN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-5-17-11-13(4)16(19)18-15(12(2)3)14-9-7-6-8-10-14/h6-10,12-13,15,17H,5,11H2,1-4H3,(H,18,19).
What are the key properties of 3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide?
3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide has a molecular weight of 262.40 g/mol, XLogP of 2.75, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide is sourced from PubChem (CID 62851824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).