N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide

C15H30N2O — CID 112695082

IUPACN,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
SMILESCCN(CC)C(=O)CNC1CCC(C(C)C)CC1
InChIInChI=1S/C15H30N2O/c1-5-17(6-2)15(18)11-16-14-9-7-13(8-10-14)12(3)4/h12-14,16H,5-11H2,1-4H3
InChIKeyVXXWMJCVNMCCQW-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.66
Rot. Bonds6

About N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide

N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide (PubChem CID 112695082) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
PubChem CID112695082
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
SMILESCCN(CC)C(=O)CNC1CCC(C(C)C)CC1
InChIInChI=1S/C15H30N2O/c1-5-17(6-2)15(18)11-16-14-9-7-13(8-10-14)12(3)4/h12-14,16H,5-11H2,1-4H3
InChIKeyVXXWMJCVNMCCQW-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917
N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide
CID 65086400
N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide
CID 103779036
N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 62701981
2-(cyclopentylamino)-N-ethyl-N-propylacetamide
CID 60848831
2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide
CID 62703314
N,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide
CID 65473146
2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide
CID 104551708
N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine
CID 62704092
2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
CID 54872668
N,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide
CID 64656762
2-(cyclohexylamino)-N,N-dipropylacetamide
CID 54816383

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide?
The IUPAC name of N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide (CID 112695082) is N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide is CCN(CC)C(=O)CNC1CCC(C(C)C)CC1.
What is the InChIKey of N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide?
The InChIKey is VXXWMJCVNMCCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-5-17(6-2)15(18)11-16-14-9-7-13(8-10-14)12(3)4/h12-14,16H,5-11H2,1-4H3.
What are the key properties of N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide?
N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide has a molecular weight of 254.42 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide is sourced from PubChem (CID 112695082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).