2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide

C14H27N3O2 — CID 103966642

IUPAC2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide
SMILESCC1(C)CC(NC(=O)CNC(=O)CN)CC(C)(C)C1
InChIInChI=1S/C14H27N3O2/c1-13(2)5-10(6-14(3,4)9-13)17-12(19)8-16-11(18)7-15/h10H,5-9,15H2,1-4H3,(H,16,18)(H,17,19)
InChIKeyRPUAFELVPDYCPC-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.78
Rot. Bonds4

About 2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide

2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide (PubChem CID 103966642) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide
PubChem CID103966642
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide
SMILESCC1(C)CC(NC(=O)CNC(=O)CN)CC(C)(C)C1
InChIInChI=1S/C14H27N3O2/c1-13(2)5-10(6-14(3,4)9-13)17-12(19)8-16-11(18)7-15/h10H,5-9,15H2,1-4H3,(H,16,18)(H,17,19)
InChIKeyRPUAFELVPDYCPC-UHFFFAOYSA-N
XLogP0.78
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide with MolForge

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Related Compounds

Diaethylaminoessigsaeure-cis,cis-2,6-dimethylcyclohexylamid [German]
CID 3044615
Acetamide, 2-(diethylamino)-N-(2,6-dimethylcyclohexyl)-, (1-alpha,2-alpha,6-beta)-
CID 3044616
2-acetamido-N-(4-methylcyclohexyl)acetamide
CID 8895159
2-methyl-N-({1,3,3-trimethyl-5-[(2-methylpropanoyl)amino]cyclohexyl}methyl)propanamide
CID 4122522
2,2,2-trifluoro-N-({1,3,3-trimethyl-5-[(trifluoroacetyl)amino]cyclohexyl}methyl)acetamide
CID 2932402
2-[(2-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide
CID 43214582
2-[Methyl-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetamide
CID 45825489
N-[2-[(2,6-dimethylcyclohexyl)amino]-2-oxoethyl]-2-methylbutanamide
CID 72041630
2-amino-N-(2,4,4-trimethylcyclohexyl)pentanamide
CID 91645153
3-fluoro-N-[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]propanamide
CID 57902249
N-[[(1R,5S)-5-amino-1,3,3-trimethylcyclohexyl]methyl]-2,2,2-trifluoroacetamide
CID 59970268
N-[(5-acetamido-1,3,3-trimethylcyclohexyl)methyl]acetamide
CID 4155081

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide (CID 103966642) is 2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide is CC1(C)CC(NC(=O)CNC(=O)CN)CC(C)(C)C1.
What is the InChIKey of 2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide?
The InChIKey is RPUAFELVPDYCPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-13(2)5-10(6-14(3,4)9-13)17-12(19)8-16-11(18)7-15/h10H,5-9,15H2,1-4H3,(H,16,18)(H,17,19).
What are the key properties of 2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide?
2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide has a molecular weight of 269.39 g/mol, XLogP of 0.78, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide is sourced from PubChem (CID 103966642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).