N-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide

C10H22N2O2 — CID 60724343

IUPACN-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide
SMILESCOCC(=O)NCC(C(C)C)N(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)9(12(3)4)6-11-10(13)7-14-5/h8-9H,6-7H2,1-5H3,(H,11,13)
InChIKeyYYSNBBQVPNXKLO-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.34
Rot. Bonds6

About N-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide

N-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide (PubChem CID 60724343) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide
PubChem CID60724343
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide
SMILESCOCC(=O)NCC(C(C)C)N(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)9(12(3)4)6-11-10(13)7-14-5/h8-9H,6-7H2,1-5H3,(H,11,13)
InChIKeyYYSNBBQVPNXKLO-UHFFFAOYSA-N
XLogP0.34
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[[2-(dimethylamino)-3-methylbutyl]amino]-2-oxoethoxy]acetic acid
CID 61328234
N-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide
CID 90248628
3-[(2-methoxyacetyl)amino]-2-methylpropanoic acid
CID 62676002
N-[(2S)-2-cyclohexyl-2-(dimethylamino)ethyl]-2-methoxyacetamide
CID 94119176
N-[(2S)-2-hydroxy-3-(methylamino)propyl]-2-methoxyacetamide
CID 90248832
N-[(2S)-2-(dimethylamino)-3-methylbutyl]-3-(1H-pyrazol-4-yl)propanamide
CID 125446001
2-[1-[2-[[2-(dimethylamino)-3-methylbutyl]amino]-2-oxoethyl]cyclopentyl]acetic acid
CID 61069840
2-[1-(aminomethyl)cyclohexyl]-N-[2-(dimethylamino)-3-methylbutyl]acetamide
CID 104677954
3-(4-aminophenyl)-N-[2-(dimethylamino)-3-methylbutyl]butanamide
CID 104502419
2,2,2-trifluoroethyl N-[2-(dimethylamino)-3-methylbutyl]carbamate
CID 65168600
2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 61061515
2-amino-N-[2-(dimethylamino)-3-methylbutyl]-2-methylbutanamide
CID 79805016

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide?
The IUPAC name of N-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide (CID 60724343) is N-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide.
What is the SMILES notation for N-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide?
The canonical SMILES for N-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide is COCC(=O)NCC(C(C)C)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide?
The InChIKey is YYSNBBQVPNXKLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(2)9(12(3)4)6-11-10(13)7-14-5/h8-9H,6-7H2,1-5H3,(H,11,13).
What are the key properties of N-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide?
N-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide has a molecular weight of 202.30 g/mol, XLogP of 0.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide is sourced from PubChem (CID 60724343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).