2-(cycloheptylamino)-N,N-diethylpropanamide

C14H28N2O — CID 43132181

IUPAC2-(cycloheptylamino)-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)C(C)NC1CCCCCC1
InChIInChI=1S/C14H28N2O/c1-4-16(5-2)14(17)12(3)15-13-10-8-6-7-9-11-13/h12-13,15H,4-11H2,1-3H3
InChIKeyUFCOXIISHDIJJV-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.56
Rot. Bonds5

About 2-(cycloheptylamino)-N,N-diethylpropanamide

2-(cycloheptylamino)-N,N-diethylpropanamide (PubChem CID 43132181) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(cycloheptylamino)-N,N-diethylpropanamide.

Molecular Properties

Compound Name2-(cycloheptylamino)-N,N-diethylpropanamide
PubChem CID43132181
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(cycloheptylamino)-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)C(C)NC1CCCCCC1
InChIInChI=1S/C14H28N2O/c1-4-16(5-2)14(17)12(3)15-13-10-8-6-7-9-11-13/h12-13,15H,4-11H2,1-3H3
InChIKeyUFCOXIISHDIJJV-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylamino)-N,N-diethylpropanamide
CID 43113043
2-(cyclohexylcarbamoylamino)-N,N-diethylpropanamide
CID 115585935
3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]cyclohexane-1-carboxylic acid
CID 63044247
2-(cyclobutylamino)-N-ethyl-N-methylpropanamide
CID 103108088
N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide
CID 43739392
2-(1-cyclopentylethylamino)-N,N-diethylpropanamide
CID 62631567
N,N-diethyl-2-[[4-(trifluoromethyl)cyclohexyl]amino]propanamide
CID 64754869
N,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide
CID 112703045
2-[(2,6-dimethylcyclohexyl)amino]-N,N-diethylpropanamide
CID 43739395
N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide
CID 103561513
N,N-diethyl-2-[(1-methylsulfonylpiperidin-4-yl)amino]propanamide
CID 43628998
2-[(1,1-dioxothiolan-3-yl)amino]-N,N-diethylpropanamide
CID 43112784

Frequently Asked Questions

What is the IUPAC name of 2-(cycloheptylamino)-N,N-diethylpropanamide?
The IUPAC name of 2-(cycloheptylamino)-N,N-diethylpropanamide (CID 43132181) is 2-(cycloheptylamino)-N,N-diethylpropanamide.
What is the SMILES notation for 2-(cycloheptylamino)-N,N-diethylpropanamide?
The canonical SMILES for 2-(cycloheptylamino)-N,N-diethylpropanamide is CCN(CC)C(=O)C(C)NC1CCCCCC1.
What is the InChIKey of 2-(cycloheptylamino)-N,N-diethylpropanamide?
The InChIKey is UFCOXIISHDIJJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-16(5-2)14(17)12(3)15-13-10-8-6-7-9-11-13/h12-13,15H,4-11H2,1-3H3.
What are the key properties of 2-(cycloheptylamino)-N,N-diethylpropanamide?
2-(cycloheptylamino)-N,N-diethylpropanamide has a molecular weight of 240.39 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cycloheptylamino)-N,N-diethylpropanamide is sourced from PubChem (CID 43132181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).