4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide

C14H27N3O3 — CID 66258672

IUPAC4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NC(CC(C)C)C(=O)NC
InChIInChI=1S/C14H27N3O3/c1-5-16-12-8-20-7-10(12)13(18)17-11(6-9(2)3)14(19)15-4/h9-12,16H,5-8H2,1-4H3,(H,15,19)(H,17,18)
InChIKeyMEJRVSIKKJQHJN-UHFFFAOYSA-N
MW285.39 g/mol
LogP-0.11
Rot. Bonds7

About 4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide

4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide (PubChem CID 66258672) has the molecular formula C14H27N3O3 and a molecular weight of 285.39 g/mol. Its IUPAC name is 4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide
PubChem CID66258672
Molecular FormulaC14H27N3O3
Molecular Weight285.39 g/mol
Exact Mass285.21
IUPAC Name4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NC(CC(C)C)C(=O)NC
InChIInChI=1S/C14H27N3O3/c1-5-16-12-8-20-7-10(12)13(18)17-11(6-9(2)3)14(19)15-4/h9-12,16H,5-8H2,1-4H3,(H,15,19)(H,17,18)
InChIKeyMEJRVSIKKJQHJN-UHFFFAOYSA-N
XLogP-0.11
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[[4-(ethylamino)oxolane-3-carbonyl]amino]butanoic acid
CID 66258745
4-(ethylamino)-N-(4-hydroxybutan-2-yl)oxolane-3-carboxamide
CID 83177200
(2R)-2-[[4-(ethylamino)oxolane-3-carbonyl]amino]-4-hydroxybutanoic acid
CID 114005252
2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide
CID 110015354
N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide
CID 81391586
N-[1-(2-chlorophenyl)propan-2-yl]-4-(ethylamino)oxolane-3-carboxamide
CID 66257504
4-(ethylamino)-N-(1-hydroxybutan-2-yl)oxolane-3-carboxamide
CID 66257493
4-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]oxolane-3-carboxamide
CID 81399688
4-(ethylamino)-N-[(1S)-1-(furan-2-yl)ethyl]oxolane-3-carboxamide
CID 81399674
1-[4-(ethylamino)oxolan-3-yl]-3-methylbutan-1-one
CID 116587978
4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide
CID 66258351
N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopropanecarboxamide
CID 60776170

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide (CID 66258672) is 4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide is CCNC1COCC1C(=O)NC(CC(C)C)C(=O)NC.
What is the InChIKey of 4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide?
The InChIKey is MEJRVSIKKJQHJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O3/c1-5-16-12-8-20-7-10(12)13(18)17-11(6-9(2)3)14(19)15-4/h9-12,16H,5-8H2,1-4H3,(H,15,19)(H,17,18).
What are the key properties of 4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide?
4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide has a molecular weight of 285.39 g/mol, XLogP of -0.11, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide is sourced from PubChem (CID 66258672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).