(2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide

C12H24N2O2 — CID 103338814

IUPAC(2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide
SMILESC=CCN(CCOC)C(=O)[C@H](N)CC(C)C
InChIInChI=1S/C12H24N2O2/c1-5-6-14(7-8-16-4)12(15)11(13)9-10(2)3/h5,10-11H,1,6-9,13H2,2-4H3/t11-/m1/s1
InChIKeyADHGOBRKEJEFGE-LLVKDONJSA-N
MW228.34 g/mol
LogP1.02
Rot. Bonds8

About (2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide

(2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide (PubChem CID 103338814) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide
PubChem CID103338814
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name(2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide
SMILESC=CCN(CCOC)C(=O)[C@H](N)CC(C)C
InChIInChI=1S/C12H24N2O2/c1-5-6-14(7-8-16-4)12(15)11(13)9-10(2)3/h5,10-11H,1,6-9,13H2,2-4H3/t11-/m1/s1
InChIKeyADHGOBRKEJEFGE-LLVKDONJSA-N
XLogP1.02
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-4-methyl-N,N-bis(prop-2-enyl)pentanamide
CID 24700331
(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-4-methylpentanamide
CID 104904000
2-amino-N-ethyl-4-methyl-N-prop-2-enylpentanamide
CID 81489014
2-[[(2R)-2-amino-4-methylpentanoyl]-prop-2-enylamino]acetic acid
CID 104903696
2,2-difluoro-N-(2-methoxyethyl)-N-prop-2-enylacetamide
CID 103516152
2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide
CID 81081149
(2S)-2-amino-N-(2-methoxyethyl)-N,4-dimethylpentanamide
CID 61159296
N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide
CID 103338873
2-amino-4-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)butanamide
CID 62473959
ethyl 2-[2-methoxyethyl(prop-2-enyl)carbamoyl]-3,3-dimethylbutanoate
CID 103339953
3-amino-N-(2-methoxyethyl)-4,4-dimethyl-N-prop-2-enylpentanamide
CID 103338776
2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide
CID 103338789

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide?
The IUPAC name of (2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide (CID 103338814) is (2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide?
The canonical SMILES for (2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide is C=CCN(CCOC)C(=O)[C@H](N)CC(C)C.
What is the InChIKey of (2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide?
The InChIKey is ADHGOBRKEJEFGE-LLVKDONJSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-5-6-14(7-8-16-4)12(15)11(13)9-10(2)3/h5,10-11H,1,6-9,13H2,2-4H3/t11-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide?
(2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide has a molecular weight of 228.34 g/mol, XLogP of 1.02, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide is sourced from PubChem (CID 103338814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).