N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide

C11H24N2O — CID 23588498

IUPACN-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide
SMILESCCNC(=O)CN(CC(C)C)C(C)C
InChIInChI=1S/C11H24N2O/c1-6-12-11(14)8-13(10(4)5)7-9(2)3/h9-10H,6-8H2,1-5H3,(H,12,14)
InChIKeySWWZBDIMZCKNFB-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.49
Rot. Bonds6

About N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide

N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide (PubChem CID 23588498) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide
PubChem CID23588498
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide
SMILESCCNC(=O)CN(CC(C)C)C(C)C
InChIInChI=1S/C11H24N2O/c1-6-12-11(14)8-13(10(4)5)7-9(2)3/h9-10H,6-8H2,1-5H3,(H,12,14)
InChIKeySWWZBDIMZCKNFB-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide 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

N-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide
CID 36962774
2-[[ethyl-[2-(ethylamino)-2-oxoethyl]carbamoyl]-(2-methylpropyl)amino]acetic acid
CID 63065449
N-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide
CID 60691915
N-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide
CID 63577879
N-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide
CID 55213084
N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide
CID 62326642
[2-methylpropyl(propan-2-yl)amino]methanol
CID 54030512
2-[3-hydroxypropyl(propan-2-yl)amino]-N-(2-methylpropyl)acetamide
CID 62022001
N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride
CID 130736747
N-(cyclobutylmethyl)-2-[2-hydroxypropyl(propan-2-yl)amino]acetamide
CID 111110024
2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-3-methoxypropanoic acid
CID 103224639
2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide
CID 115585828

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide?
The IUPAC name of N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide (CID 23588498) is N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide is CCNC(=O)CN(CC(C)C)C(C)C.
What is the InChIKey of N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide?
The InChIKey is SWWZBDIMZCKNFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-6-12-11(14)8-13(10(4)5)7-9(2)3/h9-10H,6-8H2,1-5H3,(H,12,14).
What are the key properties of N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide?
N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide has a molecular weight of 200.33 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide is sourced from PubChem (CID 23588498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).