2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide

C15H24N2O2 — CID 43784507

IUPAC2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide
SMILESCCC(Nc1cccc(NC(=O)COC)c1)C(C)C
InChIInChI=1S/C15H24N2O2/c1-5-14(11(2)3)16-12-7-6-8-13(9-12)17-15(18)10-19-4/h6-9,11,14,16H,5,10H2,1-4H3,(H,17,18)
InChIKeyPZACYGXHHYMSNJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.12
Rot. Bonds7

About 2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide

2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide (PubChem CID 43784507) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide
PubChem CID43784507
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide
SMILESCCC(Nc1cccc(NC(=O)COC)c1)C(C)C
InChIInChI=1S/C15H24N2O2/c1-5-14(11(2)3)16-12-7-6-8-13(9-12)17-15(18)10-19-4/h6-9,11,14,16H,5,10H2,1-4H3,(H,17,18)
InChIKeyPZACYGXHHYMSNJ-UHFFFAOYSA-N
XLogP3.12
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(1-cyclopropylethylamino)phenyl]-2-methoxyacetamide
CID 43713200
N-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide
CID 43713201
N-[3-(1-cyclohexylethylamino)phenyl]-2-methoxyacetamide
CID 43784509
2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide
CID 62833409
2-(2,6-difluorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]propanamide
CID 84594498
(2S)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(4-methoxyphenyl)propanamide
CID 95616058
5-bromo-N-[3-[(2-methoxyacetyl)amino]phenyl]pentanamide
CID 107908815
3-methoxy-N-[(3S)-2-methylpentan-3-yl]aniline
CID 93283290
N-(3-aminophenyl)-2-methoxyacetamide
CID 11137720
N-[3-[1-(5-chlorothiophen-3-yl)ethylamino]phenyl]-2-methoxyacetamide
CID 102976816
N-[3-[bis(3-methylbutyl)carbamoylamino]phenyl]-2-methoxyacetamide
CID 55697276
N-(3-tert-butylphenyl)-2-methoxyacetamide
CID 59139856

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide (CID 43784507) is 2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide is CCC(Nc1cccc(NC(=O)COC)c1)C(C)C.
What is the InChIKey of 2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide?
The InChIKey is PZACYGXHHYMSNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-14(11(2)3)16-12-7-6-8-13(9-12)17-15(18)10-19-4/h6-9,11,14,16H,5,10H2,1-4H3,(H,17,18).
What are the key properties of 2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide?
2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide has a molecular weight of 264.37 g/mol, XLogP of 3.12, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide is sourced from PubChem (CID 43784507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).