N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide

C10H22N2O — CID 156837141

IUPACN-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide
SMILESCC(=O)N(C)CCCN(C)C(C)C
InChIInChI=1S/C10H22N2O/c1-9(2)11(4)7-6-8-12(5)10(3)13/h9H,6-8H2,1-5H3
InChIKeyBWXJTGWJJSXPQQ-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.20
Rot. Bonds5

About N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide

N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide (PubChem CID 156837141) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide
PubChem CID156837141
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide
SMILESCC(=O)N(C)CCCN(C)C(C)C
InChIInChI=1S/C10H22N2O/c1-9(2)11(4)7-6-8-12(5)10(3)13/h9H,6-8H2,1-5H3
InChIKeyBWXJTGWJJSXPQQ-UHFFFAOYSA-N
XLogP1.20
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(4-methylpentyl)acetamide
CID 115191246
N-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide
CID 21336479
7-[methyl(propan-2-yl)amino]heptan-2-one
CID 166554593
N-butyl-N-methylacetamide;ethane
CID 142088805
N-[2-[butan-2-yl(methyl)amino]ethyl]-N-methylacetamide
CID 87110437
N-methyl-N-(3-methylsulfonylpropyl)acetamide
CID 23402949
N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]thiohydroxylamine
CID 167101459
N-decyl-N-methylacetamide
CID 22114742
N-methyl-N-[3-(methylamino)propyl]acetamide
CID 23084468
4-[acetyl(methyl)amino]butanethioic S-acid
CID 57184928
ethane;N-methyl-N-octylacetamide
CID 142531459
N-(3-aminobutyl)-N-methylacetamide
CID 88939316

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide?
The IUPAC name of N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide (CID 156837141) is N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide.
What is the SMILES notation for N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide?
The canonical SMILES for N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide is CC(=O)N(C)CCCN(C)C(C)C.
What is the InChIKey of N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide?
The InChIKey is BWXJTGWJJSXPQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(2)11(4)7-6-8-12(5)10(3)13/h9H,6-8H2,1-5H3.
What are the key properties of N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide?
N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide has a molecular weight of 186.30 g/mol, XLogP of 1.20, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide is sourced from PubChem (CID 156837141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).