4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide

C10H22N2O2 — CID 103154290

IUPAC4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide
SMILESCOC(CN)CC(=O)NC(C)C(C)C
InChIInChI=1S/C10H22N2O2/c1-7(2)8(3)12-10(13)5-9(6-11)14-4/h7-9H,5-6,11H2,1-4H3,(H,12,13)
InChIKeyNWVYEGIWZAREMO-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.51
Rot. Bonds6

About 4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide

4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide (PubChem CID 103154290) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide.

Molecular Properties

Compound Name4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide
PubChem CID103154290
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide
SMILESCOC(CN)CC(=O)NC(C)C(C)C
InChIInChI=1S/C10H22N2O2/c1-7(2)8(3)12-10(13)5-9(6-11)14-4/h7-9H,5-6,11H2,1-4H3,(H,12,13)
InChIKeyNWVYEGIWZAREMO-UHFFFAOYSA-N
XLogP0.51
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 ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(3-ethylpentan-2-yl)-3-methoxybutanamide
CID 103155921
4-amino-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-methoxybutanamide
CID 103156180
methyl (2S,3S)-2-[(4-amino-3-methoxybutanoyl)amino]-3-methylpentanoate
CID 120590169
(2R)-2-[(4-amino-3-methoxybutanoyl)amino]-3,3-dimethylbutanoic acid
CID 103156564
4-amino-3-methoxy-N-pent-4-en-2-ylbutanamide
CID 103156652
4-amino-3-methoxy-N-(2,2,6-trimethylheptan-3-yl)butanamide;hydrochloride
CID 120592370
4-amino-N-(dicyclopropylmethyl)-3-methoxybutanamide
CID 103155504
(2S)-2-[(4-amino-3-methoxybutanoyl)amino]-3-hydroxypropanoic acid
CID 103155444
2-[(4-amino-3-methoxybutanoyl)amino]-3-hydroxypropanoic acid
CID 103155386
4-amino-N-[5-(diethylamino)pentan-2-yl]-3-methoxybutanamide
CID 103154141
2-[(4-amino-3-methoxybutanoyl)amino]hexanoic acid
CID 103155410
4-amino-N-(2-aminoethyl)-3-methoxybutanamide
CID 103155547

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide?
The IUPAC name of 4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide (CID 103154290) is 4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide.
What is the SMILES notation for 4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide?
The canonical SMILES for 4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide is COC(CN)CC(=O)NC(C)C(C)C.
What is the InChIKey of 4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide?
The InChIKey is NWVYEGIWZAREMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-7(2)8(3)12-10(13)5-9(6-11)14-4/h7-9H,5-6,11H2,1-4H3,(H,12,13).
What are the key properties of 4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide?
4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide has a molecular weight of 202.30 g/mol, XLogP of 0.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide is sourced from PubChem (CID 103154290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).