2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride

C19H23ClN2O2 — CID 119669315

IUPAC2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
SMILESCl.O=C(CNCC1CC1)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C19H22N2O2.ClH/c22-19(13-20-12-15-6-7-15)21-17-8-10-18(11-9-17)23-14-16-4-2-1-3-5-16;/h1-5,8-11,15,20H,6-7,12-14H2,(H,21,22);1H
InChIKeyIIBPQMHYXVEUPS-UHFFFAOYSA-N
MW346.86 g/mol
LogP3.63
Rot. Bonds8

About 2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride

2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride (PubChem CID 119669315) has the molecular formula C19H23ClN2O2 and a molecular weight of 346.86 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
PubChem CID119669315
Molecular FormulaC19H23ClN2O2
Molecular Weight346.86 g/mol
Exact Mass346.14
IUPAC Name2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
SMILESCl.O=C(CNCC1CC1)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C19H22N2O2.ClH/c22-19(13-20-12-15-6-7-15)21-17-8-10-18(11-9-17)23-14-16-4-2-1-3-5-16;/h1-5,8-11,15,20H,6-7,12-14H2,(H,21,22);1H
InChIKeyIIBPQMHYXVEUPS-UHFFFAOYSA-N
XLogP3.63
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.86
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119669311
2-(4-aminopiperidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
CID 119907132
2-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)acetamide
CID 108994541
N-(4-phenylmethoxyphenyl)-2-(pyridin-4-ylmethylamino)acetamide
CID 108999707
2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide
CID 55060300
2-[(1R,5S)-2,4-dioxo-3-azabicyclo[3.2.0]heptan-3-yl]-N-(4-phenylmethoxyphenyl)acetamide
CID 166251748
N-[4-(cyanomethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide
CID 61248513
N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide
CID 113000439
2-(cyclopropylmethylamino)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]acetamide
CID 119858982
N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119729227
2-(cyclopropylmethylamino)-N-(4-methylphenyl)acetamide
CID 28566911
N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]butanamide
CID 113000427

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride (CID 119669315) is 2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride is Cl.O=C(CNCC1CC1)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride?
The InChIKey is IIBPQMHYXVEUPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2.ClH/c22-19(13-20-12-15-6-7-15)21-17-8-10-18(11-9-17)23-14-16-4-2-1-3-5-16;/h1-5,8-11,15,20H,6-7,12-14H2,(H,21,22);1H.
What are the key properties of 2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride?
2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride has a molecular weight of 346.86 g/mol, XLogP of 3.63, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride is sourced from PubChem (CID 119669315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).