2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride

C20H25ClN2O2 — CID 119779869

IUPAC2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride
SMILESCl.O=C(CNCC1CC1)NC(COc1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2.ClH/c23-20(14-21-13-16-11-12-16)22-19(17-7-3-1-4-8-17)15-24-18-9-5-2-6-10-18;/h1-10,16,19,21H,11-15H2,(H,22,23);1H
InChIKeyPZVTYTQIIHIYKJ-UHFFFAOYSA-N
MW360.88 g/mol
LogP3.34
Rot. Bonds9

About 2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride

2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride (PubChem CID 119779869) has the molecular formula C20H25ClN2O2 and a molecular weight of 360.88 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride
PubChem CID119779869
Molecular FormulaC20H25ClN2O2
Molecular Weight360.88 g/mol
Exact Mass360.16
IUPAC Name2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride
SMILESCl.O=C(CNCC1CC1)NC(COc1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2.ClH/c23-20(14-21-13-16-11-12-16)22-19(17-7-3-1-4-8-17)15-24-18-9-5-2-6-10-18;/h1-10,16,19,21H,11-15H2,(H,22,23);1H
InChIKeyPZVTYTQIIHIYKJ-UHFFFAOYSA-N
XLogP3.34
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.88
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide
CID 119735715
3-[[2-(cyclopropylmethylamino)acetyl]amino]-3-phenylpropanoic acid
CID 61157097
methyl 4-[[2-(cyclopropylmethylamino)acetyl]amino]-4-phenylbutanoate;hydrochloride
CID 119777938
N-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide
CID 119779882
N-(2-phenoxy-1-phenylethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119779875
2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide
CID 119716624
N-[(4-bromophenyl)-phenylmethyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119750778
2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide
CID 62380963
2-(cyclopropylmethylamino)-N-(2-hydroxy-2-phenylethyl)acetamide;hydrochloride
CID 119676983
2-(cyclopropylmethylamino)-N-[(4-fluorophenyl)-phenylmethyl]acetamide
CID 119716453
2-(cyclopropylmethylamino)-N-[1-(4-methylphenyl)propyl]acetamide;hydrochloride
CID 119687041
4-amino-3-methoxy-N-(2-phenoxy-1-phenylethyl)butanamide
CID 120592001

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride (CID 119779869) is 2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride is Cl.O=C(CNCC1CC1)NC(COc1ccccc1)c1ccccc1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride?
The InChIKey is PZVTYTQIIHIYKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2.ClH/c23-20(14-21-13-16-11-12-16)22-19(17-7-3-1-4-8-17)15-24-18-9-5-2-6-10-18;/h1-10,16,19,21H,11-15H2,(H,22,23);1H.
What are the key properties of 2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride?
2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride has a molecular weight of 360.88 g/mol, XLogP of 3.34, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride is sourced from PubChem (CID 119779869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).