N-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride

C14H21ClN2O2 — CID 119529587

IUPACN-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride
SMILESCl.NC(CNC(=O)COCC1CC1)c1ccccc1
InChIInChI=1S/C14H20N2O2.ClH/c15-13(12-4-2-1-3-5-12)8-16-14(17)10-18-9-11-6-7-11;/h1-5,11,13H,6-10,15H2,(H,16,17);1H
InChIKeyISLJHPIHLMEJLP-UHFFFAOYSA-N
MW284.79 g/mol
LogP1.65
Rot. Bonds7

About N-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride

N-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride (PubChem CID 119529587) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is N-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride
PubChem CID119529587
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC NameN-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride
SMILESCl.NC(CNC(=O)COCC1CC1)c1ccccc1
InChIInChI=1S/C14H20N2O2.ClH/c15-13(12-4-2-1-3-5-12)8-16-14(17)10-18-9-11-6-7-11;/h1-5,11,13H,6-10,15H2,(H,16,17);1H
InChIKeyISLJHPIHLMEJLP-UHFFFAOYSA-N
XLogP1.65
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-phenylethyl)-2-ethoxyacetamide;hydrochloride
CID 119528845
N-(2-amino-2-phenylethyl)-2-propan-2-yloxyacetamide;hydrochloride
CID 119529017
2-(cyclopropylmethoxy)-N-[(1R)-1,3-diphenylpropyl]acetamide
CID 95573632
N-(2-benzyl-3-methylbutyl)-2-(cyclopropylmethoxy)acetamide
CID 119045232
N-[2-(2-chlorophenyl)-2-hydroxyethyl]-2-(cyclopropylmethoxy)acetamide
CID 111450934
N-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride
CID 119528609
N-[(2S)-2-amino-2-phenylethyl]propanamide
CID 95015221
(2-amino-2-phenylethyl)carbamic acid
CID 66941802
N-(2-amino-2-phenylethyl)-2-(2,6-dimethylphenoxy)acetamide
CID 119529545
(2S)-2-amino-N-[3-(cyclopropylmethoxy)propyl]-2-phenylacetamide
CID 93093422
N-(2-amino-2-phenylethyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide;hydrochloride
CID 119527747
2-(cyclopropylmethoxy)-N-[(S)-phenyl(pyridin-4-yl)methyl]acetamide
CID 95150141

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride?
The IUPAC name of N-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride (CID 119529587) is N-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride is Cl.NC(CNC(=O)COCC1CC1)c1ccccc1.
What is the InChIKey of N-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride?
The InChIKey is ISLJHPIHLMEJLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2.ClH/c15-13(12-4-2-1-3-5-12)8-16-14(17)10-18-9-11-6-7-11;/h1-5,11,13H,6-10,15H2,(H,16,17);1H.
What are the key properties of N-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride?
N-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride has a molecular weight of 284.79 g/mol, XLogP of 1.65, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-phenylethyl)-2-(cyclopropylmethoxy)acetamide;hydrochloride is sourced from PubChem (CID 119529587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).