N-ethyl-N-(5-hydroxyhexan-2-yl)acetamide

C10H21NO2 — CID 143568187

IUPACN-ethyl-N-(5-hydroxyhexan-2-yl)acetamide
SMILESCCN(C(C)=O)C(C)CCC(C)O
InChIInChI=1S/C10H21NO2/c1-5-11(10(4)13)8(2)6-7-9(3)12/h8-9,12H,5-7H2,1-4H3
InChIKeyNYJKPBBHADBJKG-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.40
Rot. Bonds5

About N-ethyl-N-(5-hydroxyhexan-2-yl)acetamide

N-ethyl-N-(5-hydroxyhexan-2-yl)acetamide (PubChem CID 143568187) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-ethyl-N-(5-hydroxyhexan-2-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(5-hydroxyhexan-2-yl)acetamide
PubChem CID143568187
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-ethyl-N-(5-hydroxyhexan-2-yl)acetamide
SMILESCCN(C(C)=O)C(C)CCC(C)O
InChIInChI=1S/C10H21NO2/c1-5-11(10(4)13)8(2)6-7-9(3)12/h8-9,12H,5-7H2,1-4H3
InChIKeyNYJKPBBHADBJKG-UHFFFAOYSA-N
XLogP1.40
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N-(5-hydroxyhexan-2-yl)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

acetic acid;hexane-2,5-diol
CID 71365730
N-[(2S)-3,3-dimethylbutan-2-yl]-N-ethylacetamide
CID 126737316
2-[acetyl(ethyl)amino]-N-methylpropanamide
CID 58672021
ethane;hexane-2,5-diol
CID 143963822
N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 60794877
5-hydroxy-2-methylhexanoic acid
CID 19873756
(5S)-5-hydroxyhexan-2-one
CID 11491928
N-(1-chloropropan-2-yl)-N-methylacetamide
CID 104555726
acetic acid;bis(butan-2-ol)
CID 139558658
N-[1-(diethylamino)ethyl]-N-methylacetamide
CID 141054197
2,5-dihydroxyhexanoic acid
CID 18424665
N,N-dimethylethanamine;2-hydroxypropanoic acid
CID 174810971

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(5-hydroxyhexan-2-yl)acetamide?
The IUPAC name of N-ethyl-N-(5-hydroxyhexan-2-yl)acetamide (CID 143568187) is N-ethyl-N-(5-hydroxyhexan-2-yl)acetamide.
What is the SMILES notation for N-ethyl-N-(5-hydroxyhexan-2-yl)acetamide?
The canonical SMILES for N-ethyl-N-(5-hydroxyhexan-2-yl)acetamide is CCN(C(C)=O)C(C)CCC(C)O.
What is the InChIKey of N-ethyl-N-(5-hydroxyhexan-2-yl)acetamide?
The InChIKey is NYJKPBBHADBJKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-5-11(10(4)13)8(2)6-7-9(3)12/h8-9,12H,5-7H2,1-4H3.
What are the key properties of N-ethyl-N-(5-hydroxyhexan-2-yl)acetamide?
N-ethyl-N-(5-hydroxyhexan-2-yl)acetamide has a molecular weight of 187.28 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(5-hydroxyhexan-2-yl)acetamide is sourced from PubChem (CID 143568187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).