2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide

C9H20N2O3 — CID 81089502

IUPAC2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide
SMILESCOCC(C)CNC(=O)C(N)COC
InChIInChI=1S/C9H20N2O3/c1-7(5-13-2)4-11-9(12)8(10)6-14-3/h7-8H,4-6,10H2,1-3H3,(H,11,12)
InChIKeyHBZNHOBJDGXAPE-UHFFFAOYSA-N
MW204.27 g/mol
LogP-0.64
Rot. Bonds7

About 2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide

2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide (PubChem CID 81089502) has the molecular formula C9H20N2O3 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide
PubChem CID81089502
Molecular FormulaC9H20N2O3
Molecular Weight204.27 g/mol
Exact Mass204.15
IUPAC Name2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide
SMILESCOCC(C)CNC(=O)C(N)COC
InChIInChI=1S/C9H20N2O3/c1-7(5-13-2)4-11-9(12)8(10)6-14-3/h7-8H,4-6,10H2,1-3H3,(H,11,12)
InChIKeyHBZNHOBJDGXAPE-UHFFFAOYSA-N
XLogP-0.64
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(4-hydroxy-2-methylbutyl)-3-methoxypropanamide
CID 81102467
(2R)-2-amino-N-(3-methoxy-2-methylpropyl)-3-phenylpropanamide
CID 78985598
3-[(3-methoxy-2-methylpropyl)amino]-2-methyl-3-oxopropanoic acid
CID 114898277
methyl N-(3-methoxy-2-methylpropyl)carbamate
CID 115593989
4-[(2-amino-3-methoxypropanoyl)amino]-3-methoxybutanoic acid
CID 103157306
2-amino-3-methoxy-N-(2-phenylpropyl)propanamide
CID 81089279
2-amino-N-(3-methoxy-2-methylpropyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120790079
2-amino-3-methoxy-N-[2-(2-methoxyethoxy)ethyl]propanamide
CID 81088978
2-amino-N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxypropanamide
CID 81081227
2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide
CID 81082109
2-amino-4-methoxy-N-(2-methylpropyl)butanamide
CID 62474242
2-amino-N-(2-hydroxy-2-methylpropyl)-3-methoxypropanamide
CID 81101223

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide?
The IUPAC name of 2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide (CID 81089502) is 2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide.
What is the SMILES notation for 2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide?
The canonical SMILES for 2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide is COCC(C)CNC(=O)C(N)COC.
What is the InChIKey of 2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide?
The InChIKey is HBZNHOBJDGXAPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3/c1-7(5-13-2)4-11-9(12)8(10)6-14-3/h7-8H,4-6,10H2,1-3H3,(H,11,12).
What are the key properties of 2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide?
2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide has a molecular weight of 204.27 g/mol, XLogP of -0.64, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide is sourced from PubChem (CID 81089502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).