2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide

C15H24N2O — CID 43273815

IUPAC2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide
SMILESCCN(CC(C)C)C(=O)C(N)Cc1ccccc1
InChIInChI=1S/C15H24N2O/c1-4-17(11-12(2)3)15(18)14(16)10-13-8-6-5-7-9-13/h5-9,12,14H,4,10-11,16H2,1-3H3
InChIKeyQWCAPKZWHLOKBR-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.06
Rot. Bonds6

About 2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide

2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide (PubChem CID 43273815) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide
PubChem CID43273815
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide
SMILESCCN(CC(C)C)C(=O)C(N)Cc1ccccc1
InChIInChI=1S/C15H24N2O/c1-4-17(11-12(2)3)15(18)14(16)10-13-8-6-5-7-9-13/h5-9,12,14H,4,10-11,16H2,1-3H3
InChIKeyQWCAPKZWHLOKBR-UHFFFAOYSA-N
XLogP2.06
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide
CID 55150348
(2S)-2-amino-N-ethyl-3-phenyl-N-propylpropanamide;hydrochloride
CID 119280650
(2S)-2-amino-3-(3,4-dihydroxyphenyl)-N-ethyl-N-(2-methylpropyl)propanamide
CID 61156232
(2S)-2-amino-N-ethyl-N-[2-hydroxy-2-(4-methylphenyl)ethyl]-3-phenylpropanamide
CID 119334132
2-amino-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-phenylpropanamide
CID 60937764
(2R)-2-amino-N-(cyclopropylmethyl)-N-ethyl-3-phenylpropanamide
CID 78954609
2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride
CID 56831878
(2R)-2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-3-phenylpropanamide
CID 78985414
2-amino-N-ethyl-3-(4-hydroxyphenyl)-N-(2-methylbutyl)propanamide
CID 114350573
(2S)-2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-3-phenylpropanamide
CID 61163368
(2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide
CID 78984867
(2S)-2-amino-N-ethyl-N-methyl-3-phenylpropanamide;hydrochloride
CID 119314932

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide?
The IUPAC name of 2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide (CID 43273815) is 2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide.
What is the SMILES notation for 2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide?
The canonical SMILES for 2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide is CCN(CC(C)C)C(=O)C(N)Cc1ccccc1.
What is the InChIKey of 2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide?
The InChIKey is QWCAPKZWHLOKBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-17(11-12(2)3)15(18)14(16)10-13-8-6-5-7-9-13/h5-9,12,14H,4,10-11,16H2,1-3H3.
What are the key properties of 2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide?
2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide has a molecular weight of 248.37 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide is sourced from PubChem (CID 43273815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).