N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide

C11H24N2O2 — CID 106285867

IUPACN-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide
SMILESCCNC(=O)CNCC(O)C(CC)CC
InChIInChI=1S/C11H24N2O2/c1-4-9(5-2)10(14)7-12-8-11(15)13-6-3/h9-10,12,14H,4-8H2,1-3H3,(H,13,15)
InChIKeyWBTTYNJZMGNMHQ-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.51
Rot. Bonds8

About N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide

N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide (PubChem CID 106285867) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide
PubChem CID106285867
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide
SMILESCCNC(=O)CNCC(O)C(CC)CC
InChIInChI=1S/C11H24N2O2/c1-4-9(5-2)10(14)7-12-8-11(15)13-6-3/h9-10,12,14H,4-8H2,1-3H3,(H,13,15)
InChIKeyWBTTYNJZMGNMHQ-UHFFFAOYSA-N
XLogP0.51
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-[(3-ethyl-2-hydroxypentyl)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

3-ethyl-1-(ethylamino)pentan-2-ol
CID 62774490
2-acetamido-N-(3-ethyl-2-hydroxypentyl)acetamide
CID 103658528
N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
CID 102905286
2-[(3-ethyl-2-hydroxypentyl)amino]-N-(4-methylphenyl)acetamide
CID 106285628
2-[(3-ethyl-2-hydroxypentyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 106285636
N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide
CID 107152097
2-[[3-(dimethylamino)-2-hydroxypropyl]amino]-N-ethylacetamide
CID 60910441
N-ethyl-2-(2,3,3-trimethylbutylamino)acetamide
CID 83143284
1-(2-bromoprop-2-enylamino)-3-ethylpentan-2-ol
CID 106286228
N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide
CID 106286124
methyl 3-[[2-(ethylamino)-2-oxoethyl]amino]-2-methylpropanoate
CID 43566979
2-(ethylamino)-N-(2-ethylbutyl)acetamide
CID 115738196

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide?
The IUPAC name of N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide (CID 106285867) is N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide is CCNC(=O)CNCC(O)C(CC)CC.
What is the InChIKey of N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide?
The InChIKey is WBTTYNJZMGNMHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-9(5-2)10(14)7-12-8-11(15)13-6-3/h9-10,12,14H,4-8H2,1-3H3,(H,13,15).
What are the key properties of N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide?
N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide has a molecular weight of 216.32 g/mol, XLogP of 0.51, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide is sourced from PubChem (CID 106285867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).