4-amino-N-(2-propylphenyl)pentanamide;hydrochloride

C14H23ClN2O — CID 120559764

IUPAC4-amino-N-(2-propylphenyl)pentanamide;hydrochloride
SMILESCCCc1ccccc1NC(=O)CCC(C)N.Cl
InChIInChI=1S/C14H22N2O.ClH/c1-3-6-12-7-4-5-8-13(12)16-14(17)10-9-11(2)15;/h4-5,7-8,11H,3,6,9-10,15H2,1-2H3,(H,16,17);1H
InChIKeyDWYIZIVHNXFBEZ-UHFFFAOYSA-N
MW270.80 g/mol
LogP3.13
Rot. Bonds6

About 4-amino-N-(2-propylphenyl)pentanamide;hydrochloride

4-amino-N-(2-propylphenyl)pentanamide;hydrochloride (PubChem CID 120559764) has the molecular formula C14H23ClN2O and a molecular weight of 270.80 g/mol. Its IUPAC name is 4-amino-N-(2-propylphenyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-(2-propylphenyl)pentanamide;hydrochloride
PubChem CID120559764
Molecular FormulaC14H23ClN2O
Molecular Weight270.80 g/mol
Exact Mass270.15
IUPAC Name4-amino-N-(2-propylphenyl)pentanamide;hydrochloride
SMILESCCCc1ccccc1NC(=O)CCC(C)N.Cl
InChIInChI=1S/C14H22N2O.ClH/c1-3-6-12-7-4-5-8-13(12)16-14(17)10-9-11(2)15;/h4-5,7-8,11H,3,6,9-10,15H2,1-2H3,(H,16,17);1H
InChIKeyDWYIZIVHNXFBEZ-UHFFFAOYSA-N
XLogP3.13
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.80
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(2-propan-2-ylphenyl)pentanamide;hydrochloride
CID 120558713
2-(4-aminopentanoylamino)benzamide;hydrochloride
CID 120558709
2-amino-4-methyl-N-(2-propylphenyl)pentanamide
CID 43703952
5-amino-N-[2-[(dimethylamino)methyl]phenyl]hexanamide
CID 82848561
(2R)-2-amino-3,3-dimethyl-N-(2-propylphenyl)butanamide
CID 103928701
2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide
CID 106312114
3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide
CID 119705368
ethane;N-(2-propylphenyl)acetamide
CID 142804217
N-[2-(2-methylpropyl)phenyl]butanamide
CID 130436413
N-[2-(bromomethyl)phenyl]butanamide
CID 70105715
2,3-dimethyl-4-oxo-4-(2-propylanilino)butanoic acid
CID 103497022
3-piperidin-4-yl-N-(2-propylphenyl)propanamide;hydrochloride
CID 75418755

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-propylphenyl)pentanamide;hydrochloride?
The IUPAC name of 4-amino-N-(2-propylphenyl)pentanamide;hydrochloride (CID 120559764) is 4-amino-N-(2-propylphenyl)pentanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-(2-propylphenyl)pentanamide;hydrochloride?
The canonical SMILES for 4-amino-N-(2-propylphenyl)pentanamide;hydrochloride is CCCc1ccccc1NC(=O)CCC(C)N.Cl.
What is the InChIKey of 4-amino-N-(2-propylphenyl)pentanamide;hydrochloride?
The InChIKey is DWYIZIVHNXFBEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O.ClH/c1-3-6-12-7-4-5-8-13(12)16-14(17)10-9-11(2)15;/h4-5,7-8,11H,3,6,9-10,15H2,1-2H3,(H,16,17);1H.
What are the key properties of 4-amino-N-(2-propylphenyl)pentanamide;hydrochloride?
4-amino-N-(2-propylphenyl)pentanamide;hydrochloride has a molecular weight of 270.80 g/mol, XLogP of 3.13, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-propylphenyl)pentanamide;hydrochloride is sourced from PubChem (CID 120559764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).