2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide

C16H34N2O — CID 4136908

IUPAC2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide
SMILESCCN(CC)CC(=O)N(C)C(CC(C)C)CC(C)C
InChIInChI=1S/C16H34N2O/c1-8-18(9-2)12-16(19)17(7)15(10-13(3)4)11-14(5)6/h13-15H,8-12H2,1-7H3
InChIKeyLBRCQTCFTPRERW-UHFFFAOYSA-N
MW270.46 g/mol
LogP3.25
Rot. Bonds9

About 2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide

2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide (PubChem CID 4136908) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is 2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide
PubChem CID4136908
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide
SMILESCCN(CC)CC(=O)N(C)C(CC(C)C)CC(C)C
InChIInChI=1S/C16H34N2O/c1-8-18(9-2)12-16(19)17(7)15(10-13(3)4)11-14(5)6/h13-15H,8-12H2,1-7H3
InChIKeyLBRCQTCFTPRERW-UHFFFAOYSA-N
XLogP3.25
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-methyl-N-[(2R)-4-methylpentan-2-yl]acetamide
CID 93344235
2-(diethylamino)-N,N-diethylacetamide
CID 13352066
2-(diethylamino)-N-ethyl-N-(6-methylheptan-2-yl)acetamide;hydrochloride
CID 45048901
2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 86908379
2-[ethyl(propan-2-yl)amino]-N-methyl-N-propan-2-ylacetamide
CID 176579290
N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide
CID 153298886
N-(3-amino-4-methylpentyl)-2-(diethylamino)-N-methylacetamide;dihydrochloride
CID 119657669
N-[1-(2-chlorophenoxy)propan-2-yl]-2-(diethylamino)-N-methylacetamide;hydrochloride
CID 138396832
methyl (3S)-3-[[(3S)-3-aminobutanoyl]-methylamino]-5-methylhexanoate
CID 10515377
2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-methyl-N-propan-2-ylacetamide
CID 86911516
2-[ethyl(2-methylpropyl)amino]acetic acid
CID 43273893
2-[2-cyanopropyl(ethyl)amino]-N,N-dimethylacetamide
CID 61450794

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide?
The IUPAC name of 2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide (CID 4136908) is 2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide.
What is the SMILES notation for 2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide?
The canonical SMILES for 2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide is CCN(CC)CC(=O)N(C)C(CC(C)C)CC(C)C.
What is the InChIKey of 2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide?
The InChIKey is LBRCQTCFTPRERW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-8-18(9-2)12-16(19)17(7)15(10-13(3)4)11-14(5)6/h13-15H,8-12H2,1-7H3.
What are the key properties of 2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide?
2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide has a molecular weight of 270.46 g/mol, XLogP of 3.25, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(2,6-dimethylheptan-4-yl)-N-methylacetamide is sourced from PubChem (CID 4136908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).