3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide

C14H22N2O3 — CID 64890963

IUPAC3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide
SMILESCc1ccc(CN(C(=O)C2(N)CCOC2)C(C)C)o1
InChIInChI=1S/C14H22N2O3/c1-10(2)16(8-12-5-4-11(3)19-12)13(17)14(15)6-7-18-9-14/h4-5,10H,6-9,15H2,1-3H3
InChIKeyUNSQGMKRQFFPHP-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.44
Rot. Bonds4

About 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide

3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide (PubChem CID 64890963) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide
PubChem CID64890963
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide
SMILESCc1ccc(CN(C(=O)C2(N)CCOC2)C(C)C)o1
InChIInChI=1S/C14H22N2O3/c1-10(2)16(8-12-5-4-11(3)19-12)13(17)14(15)6-7-18-9-14/h4-5,10H,6-9,15H2,1-3H3
InChIKeyUNSQGMKRQFFPHP-UHFFFAOYSA-N
XLogP1.44
TPSA68.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclohexane-1-carboxamide
CID 60947085
1-(aminomethyl)-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide
CID 115435030
2-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylpiperidine-2-carboxamide
CID 104596462
3-amino-N-propan-2-yl-N-propyloxolane-3-carboxamide
CID 64892499
2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide
CID 60947083
2,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylpropanamide
CID 64593208
1-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclobutane-1-carboxamide
CID 81179940
4-amino-N-propan-2-yl-N-(thiophen-2-ylmethyl)oxane-4-carboxamide
CID 115294700
3-amino-N-butan-2-yl-N-ethyloxolane-3-carboxamide
CID 64892703
N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-2-propylpyrrolidine-2-carboxamide
CID 106974664
4-amino-3-methoxy-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylbutanamide
CID 103155199
2-amino-5-hydroxy-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylbenzamide
CID 107074573

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide?
The IUPAC name of 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide (CID 64890963) is 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide is Cc1ccc(CN(C(=O)C2(N)CCOC2)C(C)C)o1.
What is the InChIKey of 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide?
The InChIKey is UNSQGMKRQFFPHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-10(2)16(8-12-5-4-11(3)19-12)13(17)14(15)6-7-18-9-14/h4-5,10H,6-9,15H2,1-3H3.
What are the key properties of 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide?
3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide is sourced from PubChem (CID 64890963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).