N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide

C13H26N2O — CID 103107637

IUPACN-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide
SMILESCCC1CCC(NC(C)C(=O)N(C)CC)C1
InChIInChI=1S/C13H26N2O/c1-5-11-7-8-12(9-11)14-10(3)13(16)15(4)6-2/h10-12,14H,5-9H2,1-4H3
InChIKeyAYQQCUGINFTSLR-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.02
Rot. Bonds5

About N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide

N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide (PubChem CID 103107637) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide
PubChem CID103107637
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide
SMILESCCC1CCC(NC(C)C(=O)N(C)CC)C1
InChIInChI=1S/C13H26N2O/c1-5-11-7-8-12(9-11)14-10(3)13(16)15(4)6-2/h10-12,14H,5-9H2,1-4H3
InChIKeyAYQQCUGINFTSLR-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-ethylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 43573917
2-(cyclobutylamino)-N-ethyl-N-methylpropanamide
CID 103108088
(2R)-2-[(3-ethylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 103903038
N-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide
CID 103107263
2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide
CID 103107530
2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide
CID 103106979
2-(cyclopropylamino)-N,N-diethylpropanamide
CID 43113043
N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide
CID 103107072
N-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide
CID 103107156
N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide
CID 103107048
2-(cycloheptylmethylamino)-N-ethyl-N-methylpropanamide
CID 103107981
N-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide
CID 103108571

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide?
The IUPAC name of N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide (CID 103107637) is N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide.
What is the SMILES notation for N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide?
The canonical SMILES for N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide is CCC1CCC(NC(C)C(=O)N(C)CC)C1.
What is the InChIKey of N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide?
The InChIKey is AYQQCUGINFTSLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-5-11-7-8-12(9-11)14-10(3)13(16)15(4)6-2/h10-12,14H,5-9H2,1-4H3.
What are the key properties of N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide?
N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide has a molecular weight of 226.36 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide is sourced from PubChem (CID 103107637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).