N-methyl-N-[3-(methylamino)propyl]acetamide

C7H16N2O — CID 23084468

IUPACN-methyl-N-[3-(methylamino)propyl]acetamide
SMILESCNCCCN(C)C(C)=O
InChIInChI=1S/C7H16N2O/c1-7(10)9(3)6-4-5-8-2/h8H,4-6H2,1-3H3
InChIKeyXHPVTULOBNSCPO-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.07
Rot. Bonds4

About N-methyl-N-[3-(methylamino)propyl]acetamide

N-methyl-N-[3-(methylamino)propyl]acetamide (PubChem CID 23084468) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-methyl-N-[3-(methylamino)propyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[3-(methylamino)propyl]acetamide
PubChem CID23084468
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-methyl-N-[3-(methylamino)propyl]acetamide
SMILESCNCCCN(C)C(C)=O
InChIInChI=1S/C7H16N2O/c1-7(10)9(3)6-4-5-8-2/h8H,4-6H2,1-3H3
InChIKeyXHPVTULOBNSCPO-UHFFFAOYSA-N
XLogP0.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

methyl-[3-(methylamino)propyl]carbamic acid
CID 18404327
methyl 2-[methyl-[3-(methylamino)propyl]amino]-2-oxoacetate
CID 112617466
2,2-difluoro-N-methyl-N-[3-(methylamino)propyl]acetamide
CID 103514245
N-methyl-N-(4-methylpentyl)acetamide
CID 115191246
N-[3-(methylamino)propyl]-N-propylacetamide
CID 130231961
N-butyl-N-methylacetamide;ethane
CID 142088805
CID 167632859
CID 167632859
methanol;N,N',N'-trimethylpropane-1,3-diamine
CID 172587497
2-[2-[methyl-[3-(methylamino)propyl]amino]-2-oxoethyl]sulfanylacetic acid
CID 104570155
N-decyl-N-methylacetamide
CID 22114742
(1E,3Z)-1-N'-methyl-1-N'-[3-(methylamino)propyl]penta-1,3-diene-1,1,4-triamine
CID 134406198
4-[acetyl(methyl)amino]butanethioic S-acid
CID 57184928

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[3-(methylamino)propyl]acetamide?
The IUPAC name of N-methyl-N-[3-(methylamino)propyl]acetamide (CID 23084468) is N-methyl-N-[3-(methylamino)propyl]acetamide.
What is the SMILES notation for N-methyl-N-[3-(methylamino)propyl]acetamide?
The canonical SMILES for N-methyl-N-[3-(methylamino)propyl]acetamide is CNCCCN(C)C(C)=O.
What is the InChIKey of N-methyl-N-[3-(methylamino)propyl]acetamide?
The InChIKey is XHPVTULOBNSCPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-7(10)9(3)6-4-5-8-2/h8H,4-6H2,1-3H3.
What are the key properties of N-methyl-N-[3-(methylamino)propyl]acetamide?
N-methyl-N-[3-(methylamino)propyl]acetamide has a molecular weight of 144.22 g/mol, XLogP of 0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[3-(methylamino)propyl]acetamide is sourced from PubChem (CID 23084468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).