N,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide

C14H28N2O2 — CID 112703045

IUPACN,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)NC1CCCC(OC)C1
InChIInChI=1S/C14H28N2O2/c1-5-16(6-2)14(17)11(3)15-12-8-7-9-13(10-12)18-4/h11-13,15H,5-10H2,1-4H3
InChIKeyODUDJLCRSYZJIV-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.79
Rot. Bonds6

About N,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide

N,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide (PubChem CID 112703045) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide
PubChem CID112703045
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)NC1CCCC(OC)C1
InChIInChI=1S/C14H28N2O2/c1-5-16(6-2)14(17)11(3)15-12-8-7-9-13(10-12)18-4/h11-13,15H,5-10H2,1-4H3
InChIKeyODUDJLCRSYZJIV-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]cyclohexane-1-carboxylic acid
CID 63044247
2-(cycloheptylamino)-N,N-diethylpropanamide
CID 43132181
2-(cyclopropylamino)-N,N-diethylpropanamide
CID 43113043
2-(cyclobutylamino)-N-ethyl-N-methylpropanamide
CID 103108088
N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide
CID 139373494
N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide
CID 103561513
2-[(2,6-dimethylcyclohexyl)amino]-N,N-diethylpropanamide
CID 43739395
N,N-diethyl-2-[[(1S,2S)-2-hydroxycyclopentyl]amino]propanamide
CID 102734004
(2R)-2-[(3-ethylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 103903038
N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide
CID 43739392
(2R)-2-amino-N-(3-methoxycyclohexyl)propanamide;hydrochloride
CID 131042164
2-[(3-methoxycyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 103080697

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide?
The IUPAC name of N,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide (CID 112703045) is N,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide.
What is the SMILES notation for N,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide?
The canonical SMILES for N,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide is CCN(CC)C(=O)C(C)NC1CCCC(OC)C1.
What is the InChIKey of N,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide?
The InChIKey is ODUDJLCRSYZJIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-5-16(6-2)14(17)11(3)15-12-8-7-9-13(10-12)18-4/h11-13,15H,5-10H2,1-4H3.
What are the key properties of N,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide?
N,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide has a molecular weight of 256.39 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide is sourced from PubChem (CID 112703045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).