N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide

C14H28N2O2 — CID 60693925

IUPACN-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide
SMILESCC(C)(C)NC(=O)CN(CCO)C1CCCCC1
InChIInChI=1S/C14H28N2O2/c1-14(2,3)15-13(18)11-16(9-10-17)12-7-5-4-6-8-12/h12,17H,4-11H2,1-3H3,(H,15,18)
InChIKeyGNNPBUDCJOSPKO-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.53
Rot. Bonds5

About N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide

N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide (PubChem CID 60693925) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide
PubChem CID60693925
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide
SMILESCC(C)(C)NC(=O)CN(CCO)C1CCCCC1
InChIInChI=1S/C14H28N2O2/c1-14(2,3)15-13(18)11-16(9-10-17)12-7-5-4-6-8-12/h12,17H,4-11H2,1-3H3,(H,15,18)
InChIKeyGNNPBUDCJOSPKO-UHFFFAOYSA-N
XLogP1.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)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

2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 102677025
2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide
CID 102676924
2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide
CID 60694014
2-[cyclobutyl(2-hydroxyethyl)amino]-N-(3-ethylpent-1-yn-3-yl)acetamide
CID 102870226
methyl 2-[cyclobutyl(2-hydroxyethyl)amino]acetate
CID 102677162
N-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide
CID 34619301
2-[(3-amino-3-sulfanylidenepropyl)-cyclopropylamino]-N-tert-butylacetamide
CID 54997633
1-[cyclohexyl(2-hydroxyethyl)amino]-3-methylbutan-2-one
CID 79395277
2-[cyclobutyl(2-hydroxyethyl)amino]-N-cyclohexyl-N-methylacetamide
CID 102676811
2-[cyclopentyl(2-hydroxyethyl)amino]-N-(2-methoxyethyl)acetamide
CID 62016627
N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide
CID 60774513
1-[cyclohexyl(2-hydroxyethyl)amino]-3-methoxypropan-2-one
CID 107507311

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide?
The IUPAC name of N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide (CID 60693925) is N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide?
The canonical SMILES for N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide is CC(C)(C)NC(=O)CN(CCO)C1CCCCC1.
What is the InChIKey of N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide?
The InChIKey is GNNPBUDCJOSPKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-14(2,3)15-13(18)11-16(9-10-17)12-7-5-4-6-8-12/h12,17H,4-11H2,1-3H3,(H,15,18).
What are the key properties of N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide?
N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide is sourced from PubChem (CID 60693925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).