2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone

C12H22N2O3 — CID 62086617

IUPAC2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone
SMILESCOC1CCCC1NCC(=O)N1CCOCC1
InChIInChI=1S/C12H22N2O3/c1-16-11-4-2-3-10(11)13-9-12(15)14-5-7-17-8-6-14/h10-11,13H,2-9H2,1H3
InChIKeyFXXJNXPBDJEIMU-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.00
Rot. Bonds4

About 2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone

2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone (PubChem CID 62086617) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone
PubChem CID62086617
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Name2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone
SMILESCOC1CCCC1NCC(=O)N1CCOCC1
InChIInChI=1S/C12H22N2O3/c1-16-11-4-2-3-10(11)13-9-12(15)14-5-7-17-8-6-14/h10-11,13H,2-9H2,1H3
InChIKeyFXXJNXPBDJEIMU-UHFFFAOYSA-N
XLogP0.00
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone
CID 43317875
2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone
CID 83021120
2-[[(1R,2R)-2-methoxycyclohexyl]amino]acetic acid
CID 93286937
N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 62087337
2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone
CID 64921969
2-(methoxyamino)-1-morpholin-4-ylethanone
CID 60702997
2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylethanone
CID 114119064
2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide
CID 43775418
2-(cyclohexylmethylamino)-1-morpholin-4-ylethanone
CID 21468665
2-[(4-ethylcyclohexyl)amino]-1-morpholin-4-ylethanone
CID 60977351
1-(azepan-1-yl)-2-(oxan-4-ylamino)ethanone
CID 43610166
2-(cyclopropylmethylamino)-1-(1,4-oxazepan-4-yl)ethanone;hydrochloride
CID 119734607

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone (CID 62086617) is 2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone is COC1CCCC1NCC(=O)N1CCOCC1.
What is the InChIKey of 2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone?
The InChIKey is FXXJNXPBDJEIMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-16-11-4-2-3-10(11)13-9-12(15)14-5-7-17-8-6-14/h10-11,13H,2-9H2,1H3.
What are the key properties of 2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone?
2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone has a molecular weight of 242.32 g/mol, XLogP of 0.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 62086617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).