4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide

C13H26N2O3 — CID 66258351

IUPAC4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NC(COC)C(C)C
InChIInChI=1S/C13H26N2O3/c1-5-14-12-8-18-6-10(12)13(16)15-11(7-17-4)9(2)3/h9-12,14H,5-8H2,1-4H3,(H,15,16)
InChIKeyKBLOLOSEHRAQHO-UHFFFAOYSA-N
MW258.36 g/mol
LogP0.40
Rot. Bonds7

About 4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide

4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide (PubChem CID 66258351) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is 4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide
PubChem CID66258351
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Name4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NC(COC)C(C)C
InChIInChI=1S/C13H26N2O3/c1-5-14-12-8-18-6-10(12)13(16)15-11(7-17-4)9(2)3/h9-12,14H,5-8H2,1-4H3,(H,15,16)
InChIKeyKBLOLOSEHRAQHO-UHFFFAOYSA-N
XLogP0.40
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylamino)-N-(4-hydroxybutan-2-yl)oxolane-3-carboxamide
CID 83177200
N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide
CID 81391586
(2R)-2-[[4-(ethylamino)oxolane-3-carbonyl]amino]butanoic acid
CID 66258745
4-(ethylamino)-N-(1-hydroxybutan-2-yl)oxolane-3-carboxamide
CID 66257493
4-(ethylamino)-N-(1-methylsulfonylpropan-2-yl)oxolane-3-carboxamide
CID 66259891
4-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]oxolane-3-carboxamide
CID 81399688
4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide
CID 66259105
4-(ethylamino)-N-[(1S)-1-(furan-2-yl)ethyl]oxolane-3-carboxamide
CID 81399674
N-(1-hydroxy-3-methylbutan-2-yl)-4-(methylamino)oxolane-3-carboxamide
CID 79249718
4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide
CID 66258672
4-(ethylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]oxolane-3-carboxamide
CID 81379978
propan-2-yl 4-(ethylamino)oxolane-3-carboxylate
CID 66247148

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide (CID 66258351) is 4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide is CCNC1COCC1C(=O)NC(COC)C(C)C.
What is the InChIKey of 4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide?
The InChIKey is KBLOLOSEHRAQHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-5-14-12-8-18-6-10(12)13(16)15-11(7-17-4)9(2)3/h9-12,14H,5-8H2,1-4H3,(H,15,16).
What are the key properties of 4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide?
4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide has a molecular weight of 258.36 g/mol, XLogP of 0.40, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide is sourced from PubChem (CID 66258351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).