N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide

C11H23N3O2 — CID 66257864

IUPACN-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCCN(C)C
InChIInChI=1S/C11H23N3O2/c1-4-12-10-8-16-7-9(10)11(15)13-5-6-14(2)3/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKeyZVPUZLUBXHPKKF-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.71
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide

N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide (PubChem CID 66257864) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide
PubChem CID66257864
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCCN(C)C
InChIInChI=1S/C11H23N3O2/c1-4-12-10-8-16-7-9(10)11(15)13-5-6-14(2)3/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKeyZVPUZLUBXHPKKF-UHFFFAOYSA-N
XLogP-0.71
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylamino)-N-[4-[methyl(propan-2-yl)amino]butyl]oxolane-3-carboxamide
CID 66259488
4-(ethylamino)-N-[3-[ethyl(methylsulfonyl)amino]propyl]oxolane-3-carboxamide
CID 66259278
N-[2-(dimethylamino)-2-methylpropyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66259668
4-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2-hydroxybutanoic acid
CID 107836138
7-[[4-(ethylamino)oxolane-3-carbonyl]amino]heptanoic acid
CID 66257729
4-(ethylamino)-N-pent-4-ynyloxolane-3-carboxamide
CID 106221939
N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66258449
4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide
CID 66260000
4-(ethylamino)-N-(3-propoxypropyl)oxolane-3-carboxamide
CID 82941679
4-(ethylamino)-N-(5-methylsulfanylpentyl)oxolane-3-carboxamide
CID 114127316
N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide
CID 66259680
N-[2-(dimethylcarbamoylamino)ethyl]-4-(propylamino)oxolane-3-carboxamide
CID 83110481

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide (CID 66257864) is N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide is CCNC1COCC1C(=O)NCCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide?
The InChIKey is ZVPUZLUBXHPKKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-4-12-10-8-16-7-9(10)11(15)13-5-6-14(2)3/h9-10,12H,4-8H2,1-3H3,(H,13,15).
What are the key properties of N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide?
N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide has a molecular weight of 229.32 g/mol, XLogP of -0.71, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66257864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).