2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide

C10H22N2O2 — CID 106328510

IUPAC2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide
SMILESCCC(C)(CC)NC(=O)C(N)COC
InChIInChI=1S/C10H22N2O2/c1-5-10(3,6-2)12-9(13)8(11)7-14-4/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyDKFFDNGYEXGWSF-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.65
Rot. Bonds6

About 2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide

2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide (PubChem CID 106328510) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide
PubChem CID106328510
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide
SMILESCCC(C)(CC)NC(=O)C(N)COC
InChIInChI=1S/C10H22N2O2/c1-5-10(3,6-2)12-9(13)8(11)7-14-4/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyDKFFDNGYEXGWSF-UHFFFAOYSA-N
XLogP0.65
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-1-(tert-butylamino)-3-methoxy-1-oxopropan-2-yl]-2,2-dimethylpropanamide
CID 57643519
2-amino-N-[3-(propan-2-yloxymethyl)pentan-3-yl]propanamide
CID 57700651
2-amino-3-methoxy-N-propan-2-ylpropanamide
CID 58104117
N-(1-amino-2-methylpropan-2-yl)-3-methoxypropanamide
CID 63193823
2-amino-3-methoxy-N-propylpropanamide
CID 81081910
2-amino-N-tert-butyl-3-methoxypropanamide
CID 81082383
(2S)-2-amino-3-methoxy-N-propylpropanamide
CID 82668105
2-amino-N-(2-methylbutan-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide
CID 142423580
[(2S)-2-amino-3-(tert-butylamino)-3-oxopropyl] acetate
CID 164800182
(2S)-2-amino-N-tert-butyl-3-methoxypropanamide
CID 164800240
[2-Amino-3-(tert-butylamino)-3-oxopropyl] hypoiodite
CID 167122480
(2S)-2-amino-N-ethyl-3-methoxy-2-methylpropanamide
CID 170085582

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide?
The IUPAC name of 2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide (CID 106328510) is 2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide.
What is the SMILES notation for 2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide?
The canonical SMILES for 2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide is CCC(C)(CC)NC(=O)C(N)COC.
What is the InChIKey of 2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide?
The InChIKey is DKFFDNGYEXGWSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-10(3,6-2)12-9(13)8(11)7-14-4/h8H,5-7,11H2,1-4H3,(H,12,13).
What are the key properties of 2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide?
2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide has a molecular weight of 202.30 g/mol, XLogP of 0.65, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide is sourced from PubChem (CID 106328510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).