4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide

C13H25N3O3 — CID 66260000

IUPAC4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCCN1CCOCC1
InChIInChI=1S/C13H25N3O3/c1-2-14-12-10-19-9-11(12)13(17)15-3-4-16-5-7-18-8-6-16/h11-12,14H,2-10H2,1H3,(H,15,17)
InChIKeyXPRCXFQAYKOSQK-UHFFFAOYSA-N
MW271.36 g/mol
LogP-0.94
Rot. Bonds6

About 4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide

4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide (PubChem CID 66260000) has the molecular formula C13H25N3O3 and a molecular weight of 271.36 g/mol. Its IUPAC name is 4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide
PubChem CID66260000
Molecular FormulaC13H25N3O3
Molecular Weight271.36 g/mol
Exact Mass271.19
IUPAC Name4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCCN1CCOCC1
InChIInChI=1S/C13H25N3O3/c1-2-14-12-10-19-9-11(12)13(17)15-3-4-16-5-7-18-8-6-16/h11-12,14H,2-10H2,1H3,(H,15,17)
InChIKeyXPRCXFQAYKOSQK-UHFFFAOYSA-N
XLogP-0.94
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 5-0.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(propylamino)-N-(2-thiomorpholin-4-ylethyl)oxolane-3-carboxamide
CID 106325214
N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66257864
4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide
CID 114400004
4-(ethylamino)-N-[(1-ethylpiperidin-4-yl)methyl]oxolane-3-carboxamide
CID 66257352
4-(ethylamino)-N-pent-4-ynyloxolane-3-carboxamide
CID 106221939
7-[[4-(ethylamino)oxolane-3-carbonyl]amino]heptanoic acid
CID 66257729
4-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2-hydroxybutanoic acid
CID 107836138
N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66258449
4-methyl-2-(2-morpholin-4-ylethylcarbamoyl)cyclopentane-1-carboxylic acid
CID 114390357
[4-(ethylamino)oxolan-3-yl]-(1,4-oxazepan-4-yl)methanone
CID 66260265
4-(ethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]oxolane-3-carboxamide
CID 106105001
3-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2-hydroxypropanoic acid
CID 66260092

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide (CID 66260000) is 4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide is CCNC1COCC1C(=O)NCCN1CCOCC1.
What is the InChIKey of 4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide?
The InChIKey is XPRCXFQAYKOSQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O3/c1-2-14-12-10-19-9-11(12)13(17)15-3-4-16-5-7-18-8-6-16/h11-12,14H,2-10H2,1H3,(H,15,17).
What are the key properties of 4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide?
4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide has a molecular weight of 271.36 g/mol, XLogP of -0.94, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide is sourced from PubChem (CID 66260000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).