2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone

C14H26N2O2 — CID 64921969

IUPAC2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone
SMILESCCC1CCC(NCC(=O)N2CCOCC2)C1C
InChIInChI=1S/C14H26N2O2/c1-3-12-4-5-13(11(12)2)15-10-14(17)16-6-8-18-9-7-16/h11-13,15H,3-10H2,1-2H3
InChIKeyXDQMQAJVPOUJKG-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.26
Rot. Bonds4

About 2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone

2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone (PubChem CID 64921969) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone
PubChem CID64921969
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone
SMILESCCC1CCC(NCC(=O)N2CCOCC2)C1C
InChIInChI=1S/C14H26N2O2/c1-3-12-4-5-13(11(12)2)15-10-14(17)16-6-8-18-9-7-16/h11-13,15H,3-10H2,1-2H3
InChIKeyXDQMQAJVPOUJKG-UHFFFAOYSA-N
XLogP1.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-ethylcyclohexyl)amino]-1-morpholin-4-ylethanone
CID 60977351
2-[(3-ethyl-2-methylcyclopentyl)amino]-N-methylacetamide
CID 64921195
2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone
CID 43317875
2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone
CID 62086617
2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone
CID 83021120
1-morpholin-4-yl-2-[(1-oxothian-4-yl)amino]ethanone
CID 113405957
2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone
CID 83033676
1-(azepan-1-yl)-2-(oxan-4-ylamino)ethanone
CID 43610166
2-[3-ethyl-4-(propylamino)piperidin-1-yl]-1-morpholin-4-ylethanone
CID 114507702
2-(3-methylpentan-3-ylamino)-1-morpholin-4-ylethanone
CID 103746720
2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylethanone
CID 114119064
propan-2-yl N-(3-ethyl-2-methylcyclopentyl)carbamate
CID 116656380

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone (CID 64921969) is 2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone is CCC1CCC(NCC(=O)N2CCOCC2)C1C.
What is the InChIKey of 2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone?
The InChIKey is XDQMQAJVPOUJKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-12-4-5-13(11(12)2)15-10-14(17)16-6-8-18-9-7-16/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone?
2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone has a molecular weight of 254.37 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 64921969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).