(2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride

C19H31ClN2O2 — CID 121452297

IUPAC(2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride
SMILESCC(C)Cc1ccccc1[C@@H](C)C(=O)NCCN1CCOCC1.Cl
InChIInChI=1S/C19H30N2O2.ClH/c1-15(2)14-17-6-4-5-7-18(17)16(3)19(22)20-8-9-21-10-12-23-13-11-21;/h4-7,15-16H,8-14H2,1-3H3,(H,20,22);1H/t16-;/m1./s1
InChIKeyHVVPLQVFDRPVOZ-PKLMIRHRSA-N
MW354.92 g/mol
LogP2.86
Rot. Bonds7

About (2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride

(2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride (PubChem CID 121452297) has the molecular formula C19H31ClN2O2 and a molecular weight of 354.92 g/mol. Its IUPAC name is (2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride.

Molecular Properties

Compound Name(2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride
PubChem CID121452297
Molecular FormulaC19H31ClN2O2
Molecular Weight354.92 g/mol
Exact Mass354.21
IUPAC Name(2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride
SMILESCC(C)Cc1ccccc1[C@@H](C)C(=O)NCCN1CCOCC1.Cl
InChIInChI=1S/C19H30N2O2.ClH/c1-15(2)14-17-6-4-5-7-18(17)16(3)19(22)20-8-9-21-10-12-23-13-11-21;/h4-7,15-16H,8-14H2,1-3H3,(H,20,22);1H/t16-;/m1./s1
InChIKeyHVVPLQVFDRPVOZ-PKLMIRHRSA-N
XLogP2.86
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.92
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride?
The IUPAC name of (2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride (CID 121452297) is (2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride.
What is the SMILES notation for (2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride?
The canonical SMILES for (2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride is CC(C)Cc1ccccc1[C@@H](C)C(=O)NCCN1CCOCC1.Cl.
What is the InChIKey of (2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride?
The InChIKey is HVVPLQVFDRPVOZ-PKLMIRHRSA-N. The full InChI is InChI=1S/C19H30N2O2.ClH/c1-15(2)14-17-6-4-5-7-18(17)16(3)19(22)20-8-9-21-10-12-23-13-11-21;/h4-7,15-16H,8-14H2,1-3H3,(H,20,22);1H/t16-;/m1./s1.
What are the key properties of (2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride?
(2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride has a molecular weight of 354.92 g/mol, XLogP of 2.86, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride is sourced from PubChem (CID 121452297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).