2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide

C10H16N2O2 — CID 61426214

IUPAC2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide
SMILESCc1occc1CN(C)C(=O)C(C)N
InChIInChI=1S/C10H16N2O2/c1-7(11)10(13)12(3)6-9-4-5-14-8(9)2/h4-5,7H,6,11H2,1-3H3
InChIKeyGODXLUUFFTXGQP-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.89
Rot. Bonds3

About 2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide

2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide (PubChem CID 61426214) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide
PubChem CID61426214
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide
SMILESCc1occc1CN(C)C(=O)C(C)N
InChIInChI=1S/C10H16N2O2/c1-7(11)10(13)12(3)6-9-4-5-14-8(9)2/h4-5,7H,6,11H2,1-3H3
InChIKeyGODXLUUFFTXGQP-UHFFFAOYSA-N
XLogP0.89
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N,3-dimethyl-N-[(2-methylfuran-3-yl)methyl]butanamide
CID 61426211
3-chloro-N,2-dimethyl-N-[(2-methylfuran-3-yl)methyl]propanamide
CID 62729105
(2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide
CID 61426697
2-amino-4-methoxy-N-methyl-N-[(2-methylfuran-3-yl)methyl]butanamide
CID 62477479
3-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenyl-3-sulfanylidenepropanamide
CID 62877910
2-[methyl-[(2-methylfuran-3-yl)methyl]amino]propanamide
CID 61371044
N-methyl-N-[(2-methylfuran-3-yl)methyl]-3-phenyl-2-sulfanylpropanamide
CID 107024425
2-[methyl-[(2-methylfuran-3-yl)methyl]amino]acetamide
CID 61370638
N-methyl-N-[(2-methylfuran-3-yl)methyl]hydroxylamine
CID 96732982
1-methyl-1-[(2-methylfuran-3-yl)methyl]-2-(2-methylpropyl)guanidine
CID 62378928
1-methyl-1-[(2-methylfuran-3-yl)methyl]-3-(2-methylpropyl)thiourea
CID 115591598
3-hydroxy-2-[[methyl-[(2-methylfuran-3-yl)methyl]carbamoyl]amino]propanoic acid
CID 61423971

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide?
The IUPAC name of 2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide (CID 61426214) is 2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide.
What is the SMILES notation for 2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide?
The canonical SMILES for 2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide is Cc1occc1CN(C)C(=O)C(C)N.
What is the InChIKey of 2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide?
The InChIKey is GODXLUUFFTXGQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7(11)10(13)12(3)6-9-4-5-14-8(9)2/h4-5,7H,6,11H2,1-3H3.
What are the key properties of 2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide?
2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide has a molecular weight of 196.25 g/mol, XLogP of 0.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide is sourced from PubChem (CID 61426214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).