N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide

C12H24N2O3 — CID 66254816

IUPACN-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide
SMILESCCCNC1COCC1C(=O)N(C)CCOC
InChIInChI=1S/C12H24N2O3/c1-4-5-13-11-9-17-8-10(11)12(15)14(2)6-7-16-3/h10-11,13H,4-9H2,1-3H3
InChIKeyIJIXXKKWJYCCAO-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.11
Rot. Bonds7

About N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide

N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide (PubChem CID 66254816) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide
PubChem CID66254816
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC NameN-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide
SMILESCCCNC1COCC1C(=O)N(C)CCOC
InChIInChI=1S/C12H24N2O3/c1-4-5-13-11-9-17-8-10(11)12(15)14(2)6-7-16-3/h10-11,13H,4-9H2,1-3H3
InChIKeyIJIXXKKWJYCCAO-UHFFFAOYSA-N
XLogP0.11
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[3-(methylamino)-3-oxopropyl]-4-(propylamino)oxolane-3-carboxamide
CID 106915220
methyl 4-(propylamino)oxolane-3-carboxylate
CID 66252301
2-[propyl-[4-(propylamino)oxolane-3-carbonyl]amino]acetic acid
CID 66256929
2-[methyl-[4-(propylamino)oxolane-3-carbonyl]amino]propanoic acid
CID 66255984
N-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide
CID 66257070
N-butyl-N-cyclopropyl-4-(propylamino)oxolane-3-carboxamide
CID 66257100
4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide
CID 66259105
N-[(2-hydroxyphenyl)methyl]-N-methyl-4-(propylamino)oxolane-3-carboxamide
CID 66254812
methyl 2-[[4-(ethylamino)oxolane-3-carbonyl]-methylamino]acetate
CID 66260426
2-[methyl-[4-(propylamino)oxolane-3-carbonyl]amino]butanoic acid
CID 66256930
N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66266751
N-(3,5-dimethylphenyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide
CID 66256169

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide (CID 66254816) is N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide is CCCNC1COCC1C(=O)N(C)CCOC.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide?
The InChIKey is IJIXXKKWJYCCAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-4-5-13-11-9-17-8-10(11)12(15)14(2)6-7-16-3/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide?
N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide has a molecular weight of 244.33 g/mol, XLogP of 0.11, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66254816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).