N-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide

C10H21N3O3 — CID 60691915

IUPACN-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide
SMILESCCNC(=O)NC(=O)CN(CCO)C(C)C
InChIInChI=1S/C10H21N3O3/c1-4-11-10(16)12-9(15)7-13(5-6-14)8(2)3/h8,14H,4-7H2,1-3H3,(H2,11,12,15,16)
InChIKeyAPISZZMEDVPONB-UHFFFAOYSA-N
MW231.30 g/mol
LogP-0.47
Rot. Bonds6

About N-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide

N-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide (PubChem CID 60691915) has the molecular formula C10H21N3O3 and a molecular weight of 231.30 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide
PubChem CID60691915
Molecular FormulaC10H21N3O3
Molecular Weight231.30 g/mol
Exact Mass231.16
IUPAC NameN-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide
SMILESCCNC(=O)NC(=O)CN(CCO)C(C)C
InChIInChI=1S/C10H21N3O3/c1-4-11-10(16)12-9(15)7-13(5-6-14)8(2)3/h8,14H,4-7H2,1-3H3,(H2,11,12,15,16)
InChIKeyAPISZZMEDVPONB-UHFFFAOYSA-N
XLogP-0.47
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 5-0.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(ethylcarbamoyl)-2-[2-hydroxyethyl(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-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide
CID 62326642
2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide
CID 60691703
2-[2-hydroxyethyl(propan-2-yl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 60691834
N-(ethylcarbamoyl)-2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614699
2-[[(2S)-3,3-dimethylbutan-2-yl]-methylamino]-N-(ethylcarbamoyl)acetamide
CID 34442127
N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide
CID 23588498
2-[bis(2-hydroxyethyl)amino]-N-(propylcarbamoyl)acetamide
CID 60686309
2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide
CID 60696762
2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-propylamino]acetic acid
CID 61008829
2-[3-hydroxypropyl(propan-2-yl)amino]-N-(2-methylpropyl)acetamide
CID 62022001
N-[(4-chlorophenyl)methyl]-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide
CID 60692542
2-[ethyl-[2-[2-hydroxyethyl(propan-2-yl)amino]acetyl]amino]-N-propan-2-ylacetamide
CID 60696906

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide (CID 60691915) is N-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide is CCNC(=O)NC(=O)CN(CCO)C(C)C.
What is the InChIKey of N-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide?
The InChIKey is APISZZMEDVPONB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3/c1-4-11-10(16)12-9(15)7-13(5-6-14)8(2)3/h8,14H,4-7H2,1-3H3,(H2,11,12,15,16).
What are the key properties of N-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide?
N-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide has a molecular weight of 231.30 g/mol, XLogP of -0.47, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide is sourced from PubChem (CID 60691915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).