2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide

C8H18N2O3 — CID 81082109

IUPAC2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide
SMILESCOCC(C)NC(=O)C(N)COC
InChIInChI=1S/C8H18N2O3/c1-6(4-12-2)10-8(11)7(9)5-13-3/h6-7H,4-5,9H2,1-3H3,(H,10,11)
InChIKeySJDFFNNZIXJJDO-UHFFFAOYSA-N
MW190.24 g/mol
LogP-0.89
Rot. Bonds6

About 2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide

2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide (PubChem CID 81082109) has the molecular formula C8H18N2O3 and a molecular weight of 190.24 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide
PubChem CID81082109
Molecular FormulaC8H18N2O3
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Name2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide
SMILESCOCC(C)NC(=O)C(N)COC
InChIInChI=1S/C8H18N2O3/c1-6(4-12-2)10-8(11)7(9)5-13-3/h6-7H,4-5,9H2,1-3H3,(H,10,11)
InChIKeySJDFFNNZIXJJDO-UHFFFAOYSA-N
XLogP-0.89
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide
CID 81101107
methyl (2S)-2-[(2-amino-3-methoxypropanoyl)amino]-3-methylbutanoate
CID 81083004
2-amino-3-methoxy-N-[1-(4-methylphenoxy)propan-2-yl]propanamide
CID 81088183
2-amino-3-methoxy-N-(1-pyrrolidin-1-ylpropan-2-yl)propanamide
CID 81088313
(2S)-2-amino-3-(4-hydroxyphenyl)-N-(1-methoxypropan-2-yl)propanamide
CID 61148762
2-amino-N-[1-(2,6-difluorophenyl)propan-2-yl]-3-methoxypropanamide
CID 81083554
methyl (2S)-2-amino-3-methoxypropanoate
CID 11182627
2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide
CID 81089502
(2S)-2-amino-N-(4-methoxybutan-2-yl)-4-methylsulfanylbutanamide;hydrochloride
CID 119313160
2-acetamido-N-(1-methoxypropan-2-yl)-3-sulfanylpropanamide
CID 107768933
(2S)-2-amino-N-tert-butyl-3-methoxypropanamide
CID 164800240
2-amino-N-[1-[benzyl(methyl)amino]propan-2-yl]-3-methoxypropanamide
CID 120994064

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide?
The IUPAC name of 2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide (CID 81082109) is 2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide.
What is the SMILES notation for 2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide?
The canonical SMILES for 2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide is COCC(C)NC(=O)C(N)COC.
What is the InChIKey of 2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide?
The InChIKey is SJDFFNNZIXJJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3/c1-6(4-12-2)10-8(11)7(9)5-13-3/h6-7H,4-5,9H2,1-3H3,(H,10,11).
What are the key properties of 2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide?
2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide has a molecular weight of 190.24 g/mol, XLogP of -0.89, 6 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-(1-methoxypropan-2-yl)propanamide is sourced from PubChem (CID 81082109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).