N-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide

C10H21NO3 — CID 111446457

IUPACN-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide
SMILESCCC(C)C(C)(O)CNC(=O)COC
InChIInChI=1S/C10H21NO3/c1-5-8(2)10(3,13)7-11-9(12)6-14-4/h8,13H,5-7H2,1-4H3,(H,11,12)
InChIKeyVMXLTDUNQVQDNS-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.55
Rot. Bonds6

About N-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide

N-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide (PubChem CID 111446457) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is N-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide
PubChem CID111446457
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC NameN-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide
SMILESCCC(C)C(C)(O)CNC(=O)COC
InChIInChI=1S/C10H21NO3/c1-5-8(2)10(3,13)7-11-9(12)6-14-4/h8,13H,5-7H2,1-4H3,(H,11,12)
InChIKeyVMXLTDUNQVQDNS-UHFFFAOYSA-N
XLogP0.55
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide 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-(2-hydroxy-2,3-dimethylpentyl)-3-propan-2-yloxypropanamide
CID 111477947
N-(2-hydroxy-2,3-dimethylpentyl)-2-(2-methoxyphenyl)acetamide
CID 111446516
1-(2-hydroxy-2,3-dimethylpentyl)-3-pentan-3-ylurea
CID 111120801
N-(2-hydroxy-2,3-dimethylpentyl)cyclopentanecarboxamide
CID 111463685
N-(2-hydroxy-2,3-dimethylpentyl)-5-(methoxymethyl)furan-2-carboxamide
CID 111446484
3-(4-chlorothiophen-2-yl)-N-(2-hydroxy-2,3-dimethylpentyl)propanamide
CID 111478082
3-(2,3-difluorophenyl)-N-(2-hydroxy-2,3-dimethylpentyl)propanamide
CID 111446592
1-(2-hydroxy-2,3-dimethylpentyl)-3-(3,3,3-trifluoropropyl)urea
CID 111509227
N-[3-[(2-hydroxy-2,3-dimethylpentyl)amino]-3-oxopropyl]cyclohexanecarboxamide
CID 111477872
1-(2-hydroxy-2,3-dimethylpentyl)-3-[2-(2-methoxyphenyl)ethyl]urea
CID 111120840
N-(2-hydroxy-2,3-dimethylpentyl)thiolane-2-carboxamide
CID 111477877
N-[4-[(2-hydroxy-2,3-dimethylpentyl)amino]-4-oxobutan-2-yl]cyclohexanecarboxamide
CID 111478031

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide?
The IUPAC name of N-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide (CID 111446457) is N-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide.
What is the SMILES notation for N-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide?
The canonical SMILES for N-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide is CCC(C)C(C)(O)CNC(=O)COC.
What is the InChIKey of N-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide?
The InChIKey is VMXLTDUNQVQDNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-5-8(2)10(3,13)7-11-9(12)6-14-4/h8,13H,5-7H2,1-4H3,(H,11,12).
What are the key properties of N-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide?
N-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide has a molecular weight of 203.28 g/mol, XLogP of 0.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2,3-dimethylpentyl)-2-methoxyacetamide is sourced from PubChem (CID 111446457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).