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

C15H24N2O — CID 62834242

IUPAC2-(ethylamino)-2-methyl-N-(2-phenylpropyl)propanamide
SMILESCCNC(C)(C)C(=O)NCC(C)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-5-17-15(3,4)14(18)16-11-12(2)13-9-7-6-8-10-13/h6-10,12,17H,5,11H2,1-4H3,(H,16,18)
InChIKeyXBRKQXGWPMZWPP-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.29
Rot. Bonds6

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

2-(ethylamino)-2-methyl-N-(2-phenylpropyl)propanamide (PubChem CID 62834242) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-(2-phenylpropyl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-(2-phenylpropyl)propanamide
PubChem CID62834242
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-(ethylamino)-2-methyl-N-(2-phenylpropyl)propanamide
SMILESCCNC(C)(C)C(=O)NCC(C)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-5-17-15(3,4)14(18)16-11-12(2)13-9-7-6-8-10-13/h6-10,12,17H,5,11H2,1-4H3,(H,16,18)
InChIKeyXBRKQXGWPMZWPP-UHFFFAOYSA-N
XLogP2.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-[[2-(ethylamino)-2-methylpropanoyl]amino]-2-phenylacetic acid
CID 62836836
3-[[2-(ethylamino)-2-methylpropanoyl]amino]-2-methylpropanoic acid
CID 62836702
2-(ethylamino)-N-(2-phenylpropyl)benzamide
CID 63107799
2-iodo-N-(2-phenylpropyl)acetamide
CID 64787373
1-ethyl-1-methyl-3-[(2S)-2-phenylpropyl]urea
CID 97028200
3-(ethylamino)-N-(2-phenylpropyl)butanamide
CID 62839621
2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide
CID 112605060
2-amino-N-(2-phenylpropyl)propanamide
CID 60703339
bicyclo[2.2.0]hexa-1,3,5-triene;N-(2-phenylpropyl)acetamide
CID 175348879
2-chloro-N-(2-phenylpropyl)propanamide
CID 4961581
2-methyl-N-(2-phenylpropyl)butan-2-amine
CID 17207092
N-ethyl-2,2-dimethyl-3-phenylbutanamide
CID 59419624

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-(2-phenylpropyl)propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-(2-phenylpropyl)propanamide (CID 62834242) is 2-(ethylamino)-2-methyl-N-(2-phenylpropyl)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-(2-phenylpropyl)propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-(2-phenylpropyl)propanamide is CCNC(C)(C)C(=O)NCC(C)c1ccccc1.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-(2-phenylpropyl)propanamide?
The InChIKey is XBRKQXGWPMZWPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-17-15(3,4)14(18)16-11-12(2)13-9-7-6-8-10-13/h6-10,12,17H,5,11H2,1-4H3,(H,16,18).
What are the key properties of 2-(ethylamino)-2-methyl-N-(2-phenylpropyl)propanamide?
2-(ethylamino)-2-methyl-N-(2-phenylpropyl)propanamide has a molecular weight of 248.37 g/mol, XLogP of 2.29, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-(2-phenylpropyl)propanamide is sourced from PubChem (CID 62834242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).