2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide

C14H28N2O — CID 62703314

IUPAC2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide
SMILESCCCNC(=O)CNC1CCC(C(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-4-9-15-14(17)10-16-13-7-5-12(6-8-13)11(2)3/h11-13,16H,4-10H2,1-3H3,(H,15,17)
InChIKeyYGSVOVHHHIDZFI-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.32
Rot. Bonds6

About 2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide

2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide (PubChem CID 62703314) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide.

Molecular Properties

Compound Name2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide
PubChem CID62703314
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide
SMILESCCCNC(=O)CNC1CCC(C(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-4-9-15-14(17)10-16-13-7-5-12(6-8-13)11(2)3/h11-13,16H,4-10H2,1-3H3,(H,15,17)
InChIKeyYGSVOVHHHIDZFI-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 113242883
3-[(4-propan-2-ylcycloheptyl)amino]-N-propylpropanamide
CID 65091127
N-butyl-2-(cyclopropylamino)acetamide
CID 54773122
N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 62701981
2-[[(1R)-1-cycloheptylethyl]amino]-N-propylacetamide
CID 81393570
2-(cyclobutylamino)-N-(3-methylbutyl)acetamide
CID 62414172
N-[2-[[2-(cyclopentylamino)acetyl]amino]ethyl]-2-methylpropanamide
CID 61248306
N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 112695082
2-(cyclopropylamino)-N-(2,3-dimethylbutyl)acetamide
CID 64598291
N-cyclohexyl-2-[[2-oxo-2-(propylamino)ethyl]amino]propanamide
CID 43398679
2-[(1,2-dimethylpiperidin-4-yl)amino]-N-propylacetamide
CID 81301265
methyl 2-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]acetate
CID 103239088

Frequently Asked Questions

What is the IUPAC name of 2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide?
The IUPAC name of 2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide (CID 62703314) is 2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide.
What is the SMILES notation for 2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide?
The canonical SMILES for 2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide is CCCNC(=O)CNC1CCC(C(C)C)CC1.
What is the InChIKey of 2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide?
The InChIKey is YGSVOVHHHIDZFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-9-15-14(17)10-16-13-7-5-12(6-8-13)11(2)3/h11-13,16H,4-10H2,1-3H3,(H,15,17).
What are the key properties of 2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide?
2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide has a molecular weight of 240.39 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide is sourced from PubChem (CID 62703314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).