(2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide

C8H16N2O — CID 104868591

IUPAC(2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide
SMILESC=C(C)CN(C)C(=O)[C@@H](C)N
InChIInChI=1S/C8H16N2O/c1-6(2)5-10(4)8(11)7(3)9/h7H,1,5,9H2,2-4H3/t7-/m1/s1
InChIKeyDXTCKAXYRWYHBG-SSDOTTSWSA-N
MW156.23 g/mol
LogP0.37
Rot. Bonds3

About (2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide

(2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide (PubChem CID 104868591) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide
PubChem CID104868591
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide
SMILESC=C(C)CN(C)C(=O)[C@@H](C)N
InChIInChI=1S/C8H16N2O/c1-6(2)5-10(4)8(11)7(3)9/h7H,1,5,9H2,2-4H3/t7-/m1/s1
InChIKeyDXTCKAXYRWYHBG-SSDOTTSWSA-N
XLogP0.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[[(2R)-2-aminopropanoyl]-methylamino]acetic acid;hydrochloride
CID 88764935
2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 43375282
1-methyl-1-(2-methylprop-2-enyl)urea
CID 115964716
N-methyl-N-(2-methylprop-2-enyl)acetamide
CID 115968492
2-amino-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
CID 60937489
2-amino-N-(2-hydroxyethyl)-N-methylpropanamide
CID 56831806
2-methylpropyl N-methyl-N-(2-methylprop-2-enyl)carbamate
CID 162502181
2-amino-N,3-dimethyl-N-(2-oxopropyl)butanamide;ethane
CID 143701294
2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide
CID 60963477
[2-aminopropanoyl(methyl)amino]methylboronic acid
CID 76529003
(2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpropanamide
CID 78972028
2-amino-N,N-bis(2-amino-2-oxoethyl)propanamide
CID 62921571

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide?
The IUPAC name of (2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide (CID 104868591) is (2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide is C=C(C)CN(C)C(=O)[C@@H](C)N.
What is the InChIKey of (2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide?
The InChIKey is DXTCKAXYRWYHBG-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16N2O/c1-6(2)5-10(4)8(11)7(3)9/h7H,1,5,9H2,2-4H3/t7-/m1/s1.
What are the key properties of (2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide?
(2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide has a molecular weight of 156.23 g/mol, XLogP of 0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide is sourced from PubChem (CID 104868591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).