N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide

C15H28N2O2 — CID 104934417

IUPACN-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide
SMILESO=C(CNC1CCCCC1CO)NC1CCCCC1
InChIInChI=1S/C15H28N2O2/c18-11-12-6-4-5-9-14(12)16-10-15(19)17-13-7-2-1-3-8-13/h12-14,16,18H,1-11H2,(H,17,19)
InChIKeyQKQAMAWSMNJADT-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.58
Rot. Bonds5

About N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide

N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide (PubChem CID 104934417) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide
PubChem CID104934417
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide
SMILESO=C(CNC1CCCCC1CO)NC1CCCCC1
InChIInChI=1S/C15H28N2O2/c18-11-12-6-4-5-9-14(12)16-10-15(19)17-13-7-2-1-3-8-13/h12-14,16,18H,1-11H2,(H,17,19)
InChIKeyQKQAMAWSMNJADT-UHFFFAOYSA-N
XLogP1.58
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]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-[[2-(hydroxymethyl)cyclohexyl]amino]-N-(2-methylbutan-2-yl)acetamide
CID 104934416
N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 55085147
N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide
CID 64908272
2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 106360968
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
N-cyclohexyl-2-(thian-4-ylamino)acetamide
CID 115621808
[2-(2,3-dichloroprop-2-enylamino)cyclopentyl]methanol
CID 106360754
2-(tert-butylamino)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
CID 103860522
2-amino-N-[2-[[2-(hydroxymethyl)cyclohexyl]amino]-2-oxoethyl]acetamide
CID 114178743
[(1R,2R)-2-(hydroxymethyl)cyclohexyl]carbamic acid
CID 141194189
N-[2-(hydroxymethyl)cyclohexyl]cyclooctanecarboxamide
CID 103860474
N-cyclododecylpropanamide
CID 2784600

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide?
The IUPAC name of N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide (CID 104934417) is N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide is O=C(CNC1CCCCC1CO)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide?
The InChIKey is QKQAMAWSMNJADT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c18-11-12-6-4-5-9-14(12)16-10-15(19)17-13-7-2-1-3-8-13/h12-14,16,18H,1-11H2,(H,17,19).
What are the key properties of N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide?
N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.58, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide is sourced from PubChem (CID 104934417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).