2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride

C15H25ClN2O — CID 56831878

IUPAC2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride
SMILESCCCN(CCC)C(=O)C(N)Cc1ccccc1.Cl
InChIInChI=1S/C15H24N2O.ClH/c1-3-10-17(11-4-2)15(18)14(16)12-13-8-6-5-7-9-13;/h5-9,14H,3-4,10-12,16H2,1-2H3;1H
InChIKeyRCKKPLQSILZGNS-UHFFFAOYSA-N
MW284.83 g/mol
LogP2.63
Rot. Bonds7

About 2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride

2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride (PubChem CID 56831878) has the molecular formula C15H25ClN2O and a molecular weight of 284.83 g/mol. Its IUPAC name is 2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride
PubChem CID56831878
Molecular FormulaC15H25ClN2O
Molecular Weight284.83 g/mol
Exact Mass284.17
IUPAC Name2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride
SMILESCCCN(CCC)C(=O)C(N)Cc1ccccc1.Cl
InChIInChI=1S/C15H24N2O.ClH/c1-3-10-17(11-4-2)15(18)14(16)12-13-8-6-5-7-9-13;/h5-9,14H,3-4,10-12,16H2,1-2H3;1H
InChIKeyRCKKPLQSILZGNS-UHFFFAOYSA-N
XLogP2.63
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.83
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-ethyl-3-phenyl-N-propylpropanamide;hydrochloride
CID 119280650
(2S)-2-amino-3-phenyl-N-propyl-N-(2,2,2-trifluoroethyl)propanamide
CID 61164512
2-amino-N-methyl-3-phenyl-N-propylpropanamide
CID 43271352
(2S)-2-amino-N-(2-hydroxyethyl)-3-(4-hydroxyphenyl)-N-propylpropanamide
CID 61163358
(2S)-2-amino-N-ethyl-N-methyl-3-phenylpropanamide;hydrochloride
CID 119314932
3-phenyl-N,N-dipropyl-2-sulfanylpropanamide
CID 107019704
(2R)-2-amino-N,N-dipentyl-3-(4-phenylmethoxyphenyl)propanamide;hydrochloride
CID 67871370
(2S)-2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide
CID 55150348
2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide
CID 43273815
2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide
CID 60980750
(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3-phenylpropanamide
CID 104861606
ethyl 2-amino-3-phenylpropanoate;dihydrochloride
CID 141026874

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride?
The IUPAC name of 2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride (CID 56831878) is 2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride.
What is the SMILES notation for 2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride?
The canonical SMILES for 2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride is CCCN(CCC)C(=O)C(N)Cc1ccccc1.Cl.
What is the InChIKey of 2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride?
The InChIKey is RCKKPLQSILZGNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O.ClH/c1-3-10-17(11-4-2)15(18)14(16)12-13-8-6-5-7-9-13;/h5-9,14H,3-4,10-12,16H2,1-2H3;1H.
What are the key properties of 2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride?
2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride has a molecular weight of 284.83 g/mol, XLogP of 2.63, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride is sourced from PubChem (CID 56831878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).