N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide

C12H26N2O — CID 115325314

IUPACN-ethyl-N-methyl-2-(5-methylhexylamino)acetamide
SMILESCCN(C)C(=O)CNCCCCC(C)C
InChIInChI=1S/C12H26N2O/c1-5-14(4)12(15)10-13-9-7-6-8-11(2)3/h11,13H,5-10H2,1-4H3
InChIKeyLIXYRRNVPDUHAF-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.88
Rot. Bonds8

About N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide

N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide (PubChem CID 115325314) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(5-methylhexylamino)acetamide
PubChem CID115325314
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-ethyl-N-methyl-2-(5-methylhexylamino)acetamide
SMILESCCN(C)C(=O)CNCCCCC(C)C
InChIInChI=1S/C12H26N2O/c1-5-14(4)12(15)10-13-9-7-6-8-11(2)3/h11,13H,5-10H2,1-4H3
InChIKeyLIXYRRNVPDUHAF-UHFFFAOYSA-N
XLogP1.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.88
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

N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide
CID 107317457
N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide
CID 62639952
2-(5-methylhexylamino)acetamide
CID 115325450
2-(5-methylhexylamino)-N-propylacetamide
CID 115325791
N-ethyl-2-[3-[ethyl(methylsulfonyl)amino]propylamino]-N-methylacetamide
CID 54903444
N-ethyl-N-methyl-2-(methylamino)acetamide
CID 18683928
2-(7-methyloctylamino)-N-propan-2-ylacetamide
CID 103604939
2-[[(Z)-18-methylnonadec-9-enyl]amino]acetic acid
CID 135241938
11-methyl-N-(6-methylheptyl)dodecan-1-amine
CID 175343740
10-methyl-N-(10-methylundecyl)undecan-1-amine
CID 22625170
2-(heptylamino)-N,N-dimethylacetamide
CID 43214901
2-[[(Z)-18-methylnonadec-9-enyl]amino]acetic acid;hydrate
CID 170842960

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide?
The IUPAC name of N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide (CID 115325314) is N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide is CCN(C)C(=O)CNCCCCC(C)C.
What is the InChIKey of N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide?
The InChIKey is LIXYRRNVPDUHAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-14(4)12(15)10-13-9-7-6-8-11(2)3/h11,13H,5-10H2,1-4H3.
What are the key properties of N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide?
N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide has a molecular weight of 214.35 g/mol, XLogP of 1.88, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide is sourced from PubChem (CID 115325314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).