2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride

C19H25ClN2O2 — CID 86784454

IUPAC2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride
SMILESCC(C)Oc1cccc(CN(C)C(=O)C(N)c2ccccc2)c1.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-14(2)23-17-11-7-8-15(12-17)13-21(3)19(22)18(20)16-9-5-4-6-10-16;/h4-12,14,18H,13,20H2,1-3H3;1H
InChIKeyLDVABKYDFJLOFQ-UHFFFAOYSA-N
MW348.87 g/mol
LogP3.55
Rot. Bonds6

About 2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride

2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride (PubChem CID 86784454) has the molecular formula C19H25ClN2O2 and a molecular weight of 348.87 g/mol. Its IUPAC name is 2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride
PubChem CID86784454
Molecular FormulaC19H25ClN2O2
Molecular Weight348.87 g/mol
Exact Mass348.16
IUPAC Name2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride
SMILESCC(C)Oc1cccc(CN(C)C(=O)C(N)c2ccccc2)c1.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-14(2)23-17-11-7-8-15(12-17)13-21(3)19(22)18(20)16-9-5-4-6-10-16;/h4-12,14,18H,13,20H2,1-3H3;1H
InChIKeyLDVABKYDFJLOFQ-UHFFFAOYSA-N
XLogP3.55
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.87
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3-[methyl-[(3-propan-2-yloxyphenyl)methyl]amino]-3-oxopropanoic acid
CID 122066518
3-amino-N-methyl-N-[(3-propan-2-yloxyphenyl)methyl]butanamide
CID 120873575
(2S)-2-amino-N-[(3-cyanophenyl)methyl]-N-methyl-2-phenylacetamide
CID 104897437
N-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide
CID 56521543
(2R)-2-amino-N-methyl-N-[[3-(trifluoromethoxy)phenyl]methyl]propanamide;hydrochloride
CID 119345497
(2R)-2-amino-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-phenylacetamide
CID 61163105
(2S)-2-amino-N-(2-hydroxypropyl)-N-methyl-2-phenylacetamide
CID 104897800
2-amino-N-[(3-methoxyphenyl)methyl]-N-methylbutanamide
CID 54869166
N-(3-aminopropyl)-N-benzyl-2-(3-propan-2-yloxyphenyl)acetamide
CID 120648333
(3-methoxyphenyl)methyl 2-amino-2-phenylacetate
CID 61277984
(2R)-2-amino-N-[(3-methoxyphenyl)methyl]-N,3,3-trimethylbutanamide
CID 103929069
(3-propan-2-yloxyphenyl)methyl N,N-dimethylcarbamate
CID 12963459

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride (CID 86784454) is 2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride is CC(C)Oc1cccc(CN(C)C(=O)C(N)c2ccccc2)c1.Cl.
What is the InChIKey of 2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride?
The InChIKey is LDVABKYDFJLOFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2.ClH/c1-14(2)23-17-11-7-8-15(12-17)13-21(3)19(22)18(20)16-9-5-4-6-10-16;/h4-12,14,18H,13,20H2,1-3H3;1H.
What are the key properties of 2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride?
2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride has a molecular weight of 348.87 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride is sourced from PubChem (CID 86784454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).