N-(3-amino-4-methylpentyl)-N-methyl-2-phenoxyacetamide

C15H24N2O2 — CID 81485024

IUPACN-(3-amino-4-methylpentyl)-N-methyl-2-phenoxyacetamide
SMILESCC(C)C(N)CCN(C)C(=O)COc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-12(2)14(16)9-10-17(3)15(18)11-19-13-7-5-4-6-8-13/h4-8,12,14H,9-11,16H2,1-3H3
InChIKeyDDVUTMGHJMTBBF-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.90
Rot. Bonds7

About N-(3-amino-4-methylpentyl)-N-methyl-2-phenoxyacetamide

N-(3-amino-4-methylpentyl)-N-methyl-2-phenoxyacetamide (PubChem CID 81485024) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(3-amino-4-methylpentyl)-N-methyl-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(3-amino-4-methylpentyl)-N-methyl-2-phenoxyacetamide
PubChem CID81485024
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(3-amino-4-methylpentyl)-N-methyl-2-phenoxyacetamide
SMILESCC(C)C(N)CCN(C)C(=O)COc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-12(2)14(16)9-10-17(3)15(18)11-19-13-7-5-4-6-8-13/h4-8,12,14H,9-11,16H2,1-3H3
InChIKeyDDVUTMGHJMTBBF-UHFFFAOYSA-N
XLogP1.90
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-4-methylpentyl)-2-(4-bromophenoxy)-N-methylacetamide
CID 119657814
N-(3-amino-4-methylpentyl)-2-(4-fluorophenoxy)-N-methylacetamide;hydrochloride
CID 119657243
N-(3-amino-4-methylpentyl)-2-(3,4-dimethylphenoxy)-N-methylacetamide
CID 119658373
N-(3-amino-4-methylpentyl)-N-methyl-2-[2-(2,2,2-trifluoroethoxy)phenoxy]acetamide;hydrochloride
CID 119658198
N-(3-amino-4-methylpentyl)-N-methyl-3-phenylbutanamide;hydrochloride
CID 119658945
N-(3-amino-4-methylpentyl)-N-methyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide;dihydrochloride
CID 119658469
N-(3-amino-4-methylpentyl)-N-methyl-2-propan-2-yloxyacetamide;hydrochloride
CID 119660231
3-[3-[(3-amino-4-methylpentyl)-methylamino]-3-oxopropoxy]benzamide
CID 119661293
N-(3-amino-4-methylpentyl)-N-methyl-4-phenoxypyridine-2-carboxamide;dihydrochloride
CID 119659833
N-[2-[(3-amino-4-methylpentyl)-methylamino]-2-oxoethyl]-2-phenylacetamide;hydrochloride
CID 119657837
N-(3-amino-4-methylpentyl)-N-methyl-4-(2-methylphenoxy)butanamide;hydrochloride
CID 119661185
N-(3-amino-4-methylpentyl)-2-(5-chloroquinolin-8-yl)oxy-N-methylacetamide;dihydrochloride
CID 119657984

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-methylpentyl)-N-methyl-2-phenoxyacetamide?
The IUPAC name of N-(3-amino-4-methylpentyl)-N-methyl-2-phenoxyacetamide (CID 81485024) is N-(3-amino-4-methylpentyl)-N-methyl-2-phenoxyacetamide.
What is the SMILES notation for N-(3-amino-4-methylpentyl)-N-methyl-2-phenoxyacetamide?
The canonical SMILES for N-(3-amino-4-methylpentyl)-N-methyl-2-phenoxyacetamide is CC(C)C(N)CCN(C)C(=O)COc1ccccc1.
What is the InChIKey of N-(3-amino-4-methylpentyl)-N-methyl-2-phenoxyacetamide?
The InChIKey is DDVUTMGHJMTBBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12(2)14(16)9-10-17(3)15(18)11-19-13-7-5-4-6-8-13/h4-8,12,14H,9-11,16H2,1-3H3.
What are the key properties of N-(3-amino-4-methylpentyl)-N-methyl-2-phenoxyacetamide?
N-(3-amino-4-methylpentyl)-N-methyl-2-phenoxyacetamide has a molecular weight of 264.37 g/mol, XLogP of 1.90, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-methylpentyl)-N-methyl-2-phenoxyacetamide is sourced from PubChem (CID 81485024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).