(2R)-N,N-dimethyl-2-[(5-methylfuran-2-yl)methylamino]propanamide

C11H18N2O2 — CID 93249413

IUPAC(2R)-N,N-dimethyl-2-[(5-methylfuran-2-yl)methylamino]propanamide
SMILESCc1ccc(CN[C@H](C)C(=O)N(C)C)o1
InChIInChI=1S/C11H18N2O2/c1-8-5-6-10(15-8)7-12-9(2)11(14)13(3)4/h5-6,9,12H,7H2,1-4H3/t9-/m1/s1
InChIKeyUHZVENOJGOOUGN-SECBINFHSA-N
MW210.28 g/mol
LogP1.15
Rot. Bonds4

About (2R)-N,N-dimethyl-2-[(5-methylfuran-2-yl)methylamino]propanamide

(2R)-N,N-dimethyl-2-[(5-methylfuran-2-yl)methylamino]propanamide (PubChem CID 93249413) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-2-[(5-methylfuran-2-yl)methylamino]propanamide.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-2-[(5-methylfuran-2-yl)methylamino]propanamide
PubChem CID93249413
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name(2R)-N,N-dimethyl-2-[(5-methylfuran-2-yl)methylamino]propanamide
SMILESCc1ccc(CN[C@H](C)C(=O)N(C)C)o1
InChIInChI=1S/C11H18N2O2/c1-8-5-6-10(15-8)7-12-9(2)11(14)13(3)4/h5-6,9,12H,7H2,1-4H3/t9-/m1/s1
InChIKeyUHZVENOJGOOUGN-SECBINFHSA-N
XLogP1.15
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 61146960
2-[(5-chlorofuran-2-yl)methylamino]-N-ethyl-N-methylpropanamide
CID 103107113
methyl (2R,3R)-3-hydroxy-2-[(5-methylfuran-2-yl)methylamino]butanoate
CID 99793360
(2R)-2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]amino]propanoic acid
CID 83195169
2-[(3,5-dimethylphenyl)methylamino]-N,N-dimethylpropanamide
CID 54983664
methyl 3-methyl-2-[(5-methylfuran-2-yl)methylamino]pentanoate
CID 43732325
(2S)-2-[[methyl-[(5-methylfuran-2-yl)methyl]carbamoyl]amino]propanoic acid
CID 78967844
3-methyl-N-[(5-methylfuran-2-yl)methyl]butanamide
CID 110731621
N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(propan-2-ylamino)propanamide
CID 60852335
3-amino-N,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]butanamide;hydrochloride
CID 120504472
1-N,1-N,4-trimethyl-2-N-[(5-methylfuran-2-yl)methyl]pentane-1,2-diamine
CID 43751641
methyl 3-methyl-2-[methyl-[(5-methylfuran-2-yl)methyl]carbamoyl]butanoate
CID 115188077

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-2-[(5-methylfuran-2-yl)methylamino]propanamide?
The IUPAC name of (2R)-N,N-dimethyl-2-[(5-methylfuran-2-yl)methylamino]propanamide (CID 93249413) is (2R)-N,N-dimethyl-2-[(5-methylfuran-2-yl)methylamino]propanamide.
What is the SMILES notation for (2R)-N,N-dimethyl-2-[(5-methylfuran-2-yl)methylamino]propanamide?
The canonical SMILES for (2R)-N,N-dimethyl-2-[(5-methylfuran-2-yl)methylamino]propanamide is Cc1ccc(CN[C@H](C)C(=O)N(C)C)o1.
What is the InChIKey of (2R)-N,N-dimethyl-2-[(5-methylfuran-2-yl)methylamino]propanamide?
The InChIKey is UHZVENOJGOOUGN-SECBINFHSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8-5-6-10(15-8)7-12-9(2)11(14)13(3)4/h5-6,9,12H,7H2,1-4H3/t9-/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-2-[(5-methylfuran-2-yl)methylamino]propanamide?
(2R)-N,N-dimethyl-2-[(5-methylfuran-2-yl)methylamino]propanamide has a molecular weight of 210.28 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethyl-2-[(5-methylfuran-2-yl)methylamino]propanamide is sourced from PubChem (CID 93249413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).