ethyl 1-amino-2-[2-(2-methylmorpholin-4-yl)ethyl]cyclopentane-1-carboxylate

C15H28N2O3 — CID 79577577

IUPACethyl 1-amino-2-[2-(2-methylmorpholin-4-yl)ethyl]cyclopentane-1-carboxylate
SMILESCCOC(=O)C1(N)CCCC1CCN1CCOC(C)C1
InChIInChI=1S/C15H28N2O3/c1-3-19-14(18)15(16)7-4-5-13(15)6-8-17-9-10-20-12(2)11-17/h12-13H,3-11,16H2,1-2H3
InChIKeyVOSZNAQNSHZWJU-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.16
Rot. Bonds5

About ethyl 1-amino-2-[2-(2-methylmorpholin-4-yl)ethyl]cyclopentane-1-carboxylate

ethyl 1-amino-2-[2-(2-methylmorpholin-4-yl)ethyl]cyclopentane-1-carboxylate (PubChem CID 79577577) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is ethyl 1-amino-2-[2-(2-methylmorpholin-4-yl)ethyl]cyclopentane-1-carboxylate.

Molecular Properties

Compound Nameethyl 1-amino-2-[2-(2-methylmorpholin-4-yl)ethyl]cyclopentane-1-carboxylate
PubChem CID79577577
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Nameethyl 1-amino-2-[2-(2-methylmorpholin-4-yl)ethyl]cyclopentane-1-carboxylate
SMILESCCOC(=O)C1(N)CCCC1CCN1CCOC(C)C1
InChIInChI=1S/C15H28N2O3/c1-3-19-14(18)15(16)7-4-5-13(15)6-8-17-9-10-20-12(2)11-17/h12-13H,3-11,16H2,1-2H3
InChIKeyVOSZNAQNSHZWJU-UHFFFAOYSA-N
XLogP1.16
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)ethyl]-1-aminocyclopentane-1-carboxylate
CID 115561544
[1-amino-2-[2-(2-methyl-1,4-oxazepan-4-yl)ethyl]cyclopentyl]methanol
CID 79571069
2-[2-(2-methylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentane-1-carboxylic acid
CID 79577294
ethyl 1-amino-2-[2-(2-ethylpiperidin-1-yl)ethyl]cyclopentane-1-carboxylate
CID 79577754
ethyl 1-(ethylamino)-2-(2-morpholin-4-ylethyl)cyclopentane-1-carboxylate
CID 79576046
1-(ethylamino)-2-[2-(2-methyl-1,4-oxazepan-4-yl)ethyl]cyclopentane-1-carboxylic acid
CID 79572796
methyl 1-amino-2-[2-[3-(dimethylamino)piperidin-1-yl]ethyl]cyclopentane-1-carboxylate
CID 79572370
ethyl 1-amino-2-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]cyclopentane-1-carboxylate
CID 79571488
ethyl 1-amino-2-[2-(1,2,4-triazol-1-yl)ethyl]cyclopentane-1-carboxylate
CID 79571411
ethyl 1-amino-2-[2-(2-ethoxyethoxy)ethyl]cyclopentane-1-carboxylate
CID 79581836
methyl 2-[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)ethyl]-1-aminocyclopentane-1-carboxylate
CID 115561597
1-amino-2-[2-(3-ethyl-4-methylpiperazin-1-yl)ethyl]cyclopentane-1-carboxamide
CID 79564009

Frequently Asked Questions

What is the IUPAC name of ethyl 1-amino-2-[2-(2-methylmorpholin-4-yl)ethyl]cyclopentane-1-carboxylate?
The IUPAC name of ethyl 1-amino-2-[2-(2-methylmorpholin-4-yl)ethyl]cyclopentane-1-carboxylate (CID 79577577) is ethyl 1-amino-2-[2-(2-methylmorpholin-4-yl)ethyl]cyclopentane-1-carboxylate.
What is the SMILES notation for ethyl 1-amino-2-[2-(2-methylmorpholin-4-yl)ethyl]cyclopentane-1-carboxylate?
The canonical SMILES for ethyl 1-amino-2-[2-(2-methylmorpholin-4-yl)ethyl]cyclopentane-1-carboxylate is CCOC(=O)C1(N)CCCC1CCN1CCOC(C)C1.
What is the InChIKey of ethyl 1-amino-2-[2-(2-methylmorpholin-4-yl)ethyl]cyclopentane-1-carboxylate?
The InChIKey is VOSZNAQNSHZWJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-3-19-14(18)15(16)7-4-5-13(15)6-8-17-9-10-20-12(2)11-17/h12-13H,3-11,16H2,1-2H3.
What are the key properties of ethyl 1-amino-2-[2-(2-methylmorpholin-4-yl)ethyl]cyclopentane-1-carboxylate?
ethyl 1-amino-2-[2-(2-methylmorpholin-4-yl)ethyl]cyclopentane-1-carboxylate has a molecular weight of 284.40 g/mol, XLogP of 1.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-amino-2-[2-(2-methylmorpholin-4-yl)ethyl]cyclopentane-1-carboxylate is sourced from PubChem (CID 79577577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).