N-(1-aminopropan-2-yl)-N-methyl-3-phenylmethoxybenzamide;hydrochloride

C18H23ClN2O2 — CID 119583865

IUPACN-(1-aminopropan-2-yl)-N-methyl-3-phenylmethoxybenzamide;hydrochloride
SMILESCC(CN)N(C)C(=O)c1cccc(OCc2ccccc2)c1.Cl
InChIInChI=1S/C18H22N2O2.ClH/c1-14(12-19)20(2)18(21)16-9-6-10-17(11-16)22-13-15-7-4-3-5-8-15;/h3-11,14H,12-13,19H2,1-2H3;1H
InChIKeyBYAYDNKFZCEAMK-UHFFFAOYSA-N
MW334.85 g/mol
LogP3.11
Rot. Bonds6

About N-(1-aminopropan-2-yl)-N-methyl-3-phenylmethoxybenzamide;hydrochloride

N-(1-aminopropan-2-yl)-N-methyl-3-phenylmethoxybenzamide;hydrochloride (PubChem CID 119583865) has the molecular formula C18H23ClN2O2 and a molecular weight of 334.85 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-N-methyl-3-phenylmethoxybenzamide;hydrochloride.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-N-methyl-3-phenylmethoxybenzamide;hydrochloride
PubChem CID119583865
Molecular FormulaC18H23ClN2O2
Molecular Weight334.85 g/mol
Exact Mass334.14
IUPAC NameN-(1-aminopropan-2-yl)-N-methyl-3-phenylmethoxybenzamide;hydrochloride
SMILESCC(CN)N(C)C(=O)c1cccc(OCc2ccccc2)c1.Cl
InChIInChI=1S/C18H22N2O2.ClH/c1-14(12-19)20(2)18(21)16-9-6-10-17(11-16)22-13-15-7-4-3-5-8-15;/h3-11,14H,12-13,19H2,1-2H3;1H
InChIKeyBYAYDNKFZCEAMK-UHFFFAOYSA-N
XLogP3.11
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.85
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 119582860
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CID 119581459
N,N-dimethyl-3-phenylmethoxybenzamide
CID 8778645
2-amino-1-(3-phenylmethoxyphenyl)ethanone;hydrochloride
CID 71464250
3-[[4-[[3-(dimethylcarbamoyl)phenoxy]methyl]phenyl]methoxy]-N,N-dimethylbenzamide
CID 167758770
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3-N-(1-aminopropan-2-yl)-3-N-methylbenzene-1,3-dicarboxamide
CID 119584009
N-(1-aminopropan-2-yl)-N,3-dimethylbenzamide
CID 82507196
3-[(3-cyanophenoxy)methyl]-N-[(2S)-1-cyanopropan-2-yl]-N-methylbenzamide
CID 96551226
3-methoxy-N-(2-methylpropyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide
CID 42725516
3-methyl-1-(3-phenylmethoxyphenyl)pentan-1-one
CID 105091669
N-(1-aminopropan-2-yl)-2-[3-[(2-chlorophenyl)methoxy]phenyl]-N-methylacetamide;hydrochloride
CID 119583694

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-N-methyl-3-phenylmethoxybenzamide;hydrochloride?
The IUPAC name of N-(1-aminopropan-2-yl)-N-methyl-3-phenylmethoxybenzamide;hydrochloride (CID 119583865) is N-(1-aminopropan-2-yl)-N-methyl-3-phenylmethoxybenzamide;hydrochloride.
What is the SMILES notation for N-(1-aminopropan-2-yl)-N-methyl-3-phenylmethoxybenzamide;hydrochloride?
The canonical SMILES for N-(1-aminopropan-2-yl)-N-methyl-3-phenylmethoxybenzamide;hydrochloride is CC(CN)N(C)C(=O)c1cccc(OCc2ccccc2)c1.Cl.
What is the InChIKey of N-(1-aminopropan-2-yl)-N-methyl-3-phenylmethoxybenzamide;hydrochloride?
The InChIKey is BYAYDNKFZCEAMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2.ClH/c1-14(12-19)20(2)18(21)16-9-6-10-17(11-16)22-13-15-7-4-3-5-8-15;/h3-11,14H,12-13,19H2,1-2H3;1H.
What are the key properties of N-(1-aminopropan-2-yl)-N-methyl-3-phenylmethoxybenzamide;hydrochloride?
N-(1-aminopropan-2-yl)-N-methyl-3-phenylmethoxybenzamide;hydrochloride has a molecular weight of 334.85 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-N-methyl-3-phenylmethoxybenzamide;hydrochloride is sourced from PubChem (CID 119583865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).