2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride

C14H23ClN2O2 — CID 119318115

IUPAC2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride
SMILESCCCCC(NC(=O)CN)c1ccc(OC)cc1.Cl
InChIInChI=1S/C14H22N2O2.ClH/c1-3-4-5-13(16-14(17)10-15)11-6-8-12(18-2)9-7-11;/h6-9,13H,3-5,10,15H2,1-2H3,(H,16,17);1H
InChIKeyDYFPKRXHUQFFTB-UHFFFAOYSA-N
MW286.80 g/mol
LogP2.42
Rot. Bonds7

About 2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride

2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride (PubChem CID 119318115) has the molecular formula C14H23ClN2O2 and a molecular weight of 286.80 g/mol. Its IUPAC name is 2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride
PubChem CID119318115
Molecular FormulaC14H23ClN2O2
Molecular Weight286.80 g/mol
Exact Mass286.14
IUPAC Name2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride
SMILESCCCCC(NC(=O)CN)c1ccc(OC)cc1.Cl
InChIInChI=1S/C14H22N2O2.ClH/c1-3-4-5-13(16-14(17)10-15)11-6-8-12(18-2)9-7-11;/h6-9,13H,3-5,10,15H2,1-2H3,(H,16,17);1H
InChIKeyDYFPKRXHUQFFTB-UHFFFAOYSA-N
XLogP2.42
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.80
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[1-(4-methoxyphenyl)pentylamino]-3,3-dimethyl-5-oxopentanoic acid
CID 119114121
4-(aminomethyl)-N-[1-(4-methoxyphenyl)pentyl]benzamide
CID 119318120
3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide
CID 119774262
N-[1-(4-methoxyphenyl)pentyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119774273
3-(methanesulfonamido)-N-[(1R)-1-(4-methoxyphenyl)pentyl]propanamide
CID 95151859
2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide
CID 67761066
2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81364080
4-amino-N-[1-(4-methoxyphenyl)propyl]butanamide
CID 43708620
3-[1-(4-methoxyphenyl)pentylcarbamoyl-methylamino]propanoic acid
CID 122000751
(2S,5R)-5-(aminomethyl)-N-[1-(4-methoxyphenyl)pentyl]oxolane-2-carboxamide
CID 120792152
N-[(1R)-1-(4-methoxyphenyl)pentyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 95156218
3-[1-(4-methoxyphenyl)pentylcarbamoyl-methylamino]-2-methylpropanoic acid
CID 122000754

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride (CID 119318115) is 2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride is CCCCC(NC(=O)CN)c1ccc(OC)cc1.Cl.
What is the InChIKey of 2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride?
The InChIKey is DYFPKRXHUQFFTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2.ClH/c1-3-4-5-13(16-14(17)10-15)11-6-8-12(18-2)9-7-11;/h6-9,13H,3-5,10,15H2,1-2H3,(H,16,17);1H.
What are the key properties of 2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride?
2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride has a molecular weight of 286.80 g/mol, XLogP of 2.42, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride is sourced from PubChem (CID 119318115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).