2-(cycloheptylmethylamino)-N,N-diethylacetamide

C14H28N2O — CID 113253458

IUPAC2-(cycloheptylmethylamino)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CNCC1CCCCCC1
InChIInChI=1S/C14H28N2O/c1-3-16(4-2)14(17)12-15-11-13-9-7-5-6-8-10-13/h13,15H,3-12H2,1-2H3
InChIKeyWWTYTHVTQAYZOF-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.41
Rot. Bonds6

About 2-(cycloheptylmethylamino)-N,N-diethylacetamide

2-(cycloheptylmethylamino)-N,N-diethylacetamide (PubChem CID 113253458) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(cycloheptylmethylamino)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(cycloheptylmethylamino)-N,N-diethylacetamide
PubChem CID113253458
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(cycloheptylmethylamino)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CNCC1CCCCCC1
InChIInChI=1S/C14H28N2O/c1-3-16(4-2)14(17)12-15-11-13-9-7-5-6-8-10-13/h13,15H,3-12H2,1-2H3
InChIKeyWWTYTHVTQAYZOF-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cycloheptylmethylamino)-N-ethyl-N-methylacetamide
CID 104923486
3-(cyclopentylmethylamino)-N,N-diethylpropanamide
CID 62069829
2-[(3,3-difluorocyclohexyl)methylamino]-N,N-diethylacetamide
CID 114223910
2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917
2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
CID 56638226
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
2-(cyclooctylmethylamino)-N-methylacetamide
CID 134293833
2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide
CID 63683853
3-(cyclooctylmethyl)-1-(cyclopropylmethyl)-1-ethylurea
CID 86940440
N-(cycloheptylmethyl)-2-methylprop-2-en-1-amine
CID 114615888
2-cyclohexyl-N-[2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2-oxoethyl]acetamide
CID 111596150
2-[(4-ethylcyclohexyl)methylamino]-N,N-dimethylacetamide
CID 60971732

Frequently Asked Questions

What is the IUPAC name of 2-(cycloheptylmethylamino)-N,N-diethylacetamide?
The IUPAC name of 2-(cycloheptylmethylamino)-N,N-diethylacetamide (CID 113253458) is 2-(cycloheptylmethylamino)-N,N-diethylacetamide.
What is the SMILES notation for 2-(cycloheptylmethylamino)-N,N-diethylacetamide?
The canonical SMILES for 2-(cycloheptylmethylamino)-N,N-diethylacetamide is CCN(CC)C(=O)CNCC1CCCCCC1.
What is the InChIKey of 2-(cycloheptylmethylamino)-N,N-diethylacetamide?
The InChIKey is WWTYTHVTQAYZOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-16(4-2)14(17)12-15-11-13-9-7-5-6-8-10-13/h13,15H,3-12H2,1-2H3.
What are the key properties of 2-(cycloheptylmethylamino)-N,N-diethylacetamide?
2-(cycloheptylmethylamino)-N,N-diethylacetamide has a molecular weight of 240.39 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cycloheptylmethylamino)-N,N-diethylacetamide is sourced from PubChem (CID 113253458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).