4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide

C14H27N3O3 — CID 114400004

IUPAC4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCC1CN(CC)CCO1
InChIInChI=1S/C14H27N3O3/c1-3-15-13-10-19-9-12(13)14(18)16-7-11-8-17(4-2)5-6-20-11/h11-13,15H,3-10H2,1-2H3,(H,16,18)
InChIKeyHXRKTFNESREZLY-UHFFFAOYSA-N
MW285.39 g/mol
LogP-0.55
Rot. Bonds6

About 4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide

4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide (PubChem CID 114400004) has the molecular formula C14H27N3O3 and a molecular weight of 285.39 g/mol. Its IUPAC name is 4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide
PubChem CID114400004
Molecular FormulaC14H27N3O3
Molecular Weight285.39 g/mol
Exact Mass285.21
IUPAC Name4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCC1CN(CC)CCO1
InChIInChI=1S/C14H27N3O3/c1-3-15-13-10-19-9-12(13)14(18)16-7-11-8-17(4-2)5-6-20-11/h11-13,15H,3-10H2,1-2H3,(H,16,18)
InChIKeyHXRKTFNESREZLY-UHFFFAOYSA-N
XLogP-0.55
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(ethylamino)-N-[(1-ethylpiperidin-4-yl)methyl]oxolane-3-carboxamide
CID 66257352
4-(ethylamino)-N-(2-morpholin-4-ylethyl)oxolane-3-carboxamide
CID 66260000
N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66258449
2-(aminomethyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide
CID 115976418
4-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]oxolane-3-carboxamide
CID 66260386
N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-4-(ethylamino)oxolane-3-carboxamide
CID 107389554
[4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone
CID 66260205
2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide
CID 115976412
N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide
CID 115629823
3-amino-N-[(4-ethylmorpholin-2-yl)methyl]-3-sulfanylidenepropanamide
CID 114400114
3-amino-N-[(4-ethylmorpholin-2-yl)methyl]-4-methylpentanamide
CID 114399970
N-[(4-ethylmorpholin-2-yl)methyl]azepane-2-carboxamide
CID 114399899

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide (CID 114400004) is 4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide is CCNC1COCC1C(=O)NCC1CN(CC)CCO1.
What is the InChIKey of 4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide?
The InChIKey is HXRKTFNESREZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O3/c1-3-15-13-10-19-9-12(13)14(18)16-7-11-8-17(4-2)5-6-20-11/h11-13,15H,3-10H2,1-2H3,(H,16,18).
What are the key properties of 4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide?
4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide has a molecular weight of 285.39 g/mol, XLogP of -0.55, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide is sourced from PubChem (CID 114400004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).