2-(tert-butylamino)-N,N-dicyclohexylacetamide

C18H34N2O — CID 78907368

IUPAC2-(tert-butylamino)-N,N-dicyclohexylacetamide
SMILESCC(C)(C)NCC(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C18H34N2O/c1-18(2,3)19-14-17(21)20(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h15-16,19H,4-14H2,1-3H3
InChIKeyJFBCZFSWINFSBE-UHFFFAOYSA-N
MW294.48 g/mol
LogP3.87
Rot. Bonds4

About 2-(tert-butylamino)-N,N-dicyclohexylacetamide

2-(tert-butylamino)-N,N-dicyclohexylacetamide (PubChem CID 78907368) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 2-(tert-butylamino)-N,N-dicyclohexylacetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N,N-dicyclohexylacetamide
PubChem CID78907368
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name2-(tert-butylamino)-N,N-dicyclohexylacetamide
SMILESCC(C)(C)NCC(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C18H34N2O/c1-18(2,3)19-14-17(21)20(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h15-16,19H,4-14H2,1-3H3
InChIKeyJFBCZFSWINFSBE-UHFFFAOYSA-N
XLogP3.87
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide
CID 78987089
2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide
CID 112727507
N,N-dicyclohexyl-2-iodoacetamide
CID 71405486
2-(tert-butylamino)-N,N-diethylacetamide
CID 28586539
N',N'-dicyclohexyl-N-hydroxypropanediamide
CID 3049615
N',N'-dicyclohexylpropanediamide;titanium(2+);dichloride
CID 173136057
N,N-dicyclohexyl-2-(2-piperidin-1-ylethylamino)acetamide
CID 67746921
N-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide
CID 62831377
N,N-dicyclohexyl-3-methyl-3-phenylbutanamide
CID 144994558
3-(tert-butylamino)-N-cyclopentyl-N-prop-2-enylpropanamide
CID 54872939
N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide
CID 60686638
N,N-dicyclohexyl-3-(cyclopropylamino)propanamide
CID 60842293

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N,N-dicyclohexylacetamide?
The IUPAC name of 2-(tert-butylamino)-N,N-dicyclohexylacetamide (CID 78907368) is 2-(tert-butylamino)-N,N-dicyclohexylacetamide.
What is the SMILES notation for 2-(tert-butylamino)-N,N-dicyclohexylacetamide?
The canonical SMILES for 2-(tert-butylamino)-N,N-dicyclohexylacetamide is CC(C)(C)NCC(=O)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of 2-(tert-butylamino)-N,N-dicyclohexylacetamide?
The InChIKey is JFBCZFSWINFSBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-18(2,3)19-14-17(21)20(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h15-16,19H,4-14H2,1-3H3.
What are the key properties of 2-(tert-butylamino)-N,N-dicyclohexylacetamide?
2-(tert-butylamino)-N,N-dicyclohexylacetamide has a molecular weight of 294.48 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N,N-dicyclohexylacetamide is sourced from PubChem (CID 78907368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).