N-(4-amino-1-methoxybutan-2-yl)-4-methoxy-3-methylbutanamide

C11H24N2O3 — CID 106152366

IUPACN-(4-amino-1-methoxybutan-2-yl)-4-methoxy-3-methylbutanamide
SMILESCOCC(C)CC(=O)NC(CCN)COC
InChIInChI=1S/C11H24N2O3/c1-9(7-15-2)6-11(14)13-10(4-5-12)8-16-3/h9-10H,4-8,12H2,1-3H3,(H,13,14)
InChIKeySOBCIZMBLMCUIO-UHFFFAOYSA-N
MW232.32 g/mol
LogP0.14
Rot. Bonds9

About N-(4-amino-1-methoxybutan-2-yl)-4-methoxy-3-methylbutanamide

N-(4-amino-1-methoxybutan-2-yl)-4-methoxy-3-methylbutanamide (PubChem CID 106152366) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is N-(4-amino-1-methoxybutan-2-yl)-4-methoxy-3-methylbutanamide.

Molecular Properties

Compound NameN-(4-amino-1-methoxybutan-2-yl)-4-methoxy-3-methylbutanamide
PubChem CID106152366
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC NameN-(4-amino-1-methoxybutan-2-yl)-4-methoxy-3-methylbutanamide
SMILESCOCC(C)CC(=O)NC(CCN)COC
InChIInChI=1S/C11H24N2O3/c1-9(7-15-2)6-11(14)13-10(4-5-12)8-16-3/h9-10H,4-8,12H2,1-3H3,(H,13,14)
InChIKeySOBCIZMBLMCUIO-UHFFFAOYSA-N
XLogP0.14
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-amino-4-methylpentan-3-yl)-4-methoxy-3-methylbutanamide
CID 106356788
1-(4-amino-1-methoxybutan-2-yl)-3-ethylurea
CID 106153654
N-(4-amino-1-methoxybutan-2-yl)-2-(4-methoxyphenyl)acetamide
CID 106152212
N-[2-(2-aminoethyl)pentyl]-4-methoxy-3-methylbutanamide
CID 106116087
1-(4-amino-1-methoxybutan-2-yl)-3-tert-butylurea
CID 106153652
N-(4-amino-1-methoxybutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 114150665
N-but-3-yn-2-yl-4-methoxy-3-methylbutanamide
CID 114389809
N-(4-amino-1-methoxybutan-2-yl)-2-(2-fluorophenyl)acetamide
CID 106152498
N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide
CID 106152335
N-(4-amino-1-methoxybutan-2-yl)-2-(3-methylphenyl)acetamide
CID 106152342
4-(2-aminoethyl)-N-(1-hydroxy-3-methoxypropan-2-yl)-5,5-dimethylhexanamide
CID 106188734
N-(5-amino-2,2-dimethylpentyl)-4-methoxy-3-methylbutanamide
CID 106140831

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-1-methoxybutan-2-yl)-4-methoxy-3-methylbutanamide?
The IUPAC name of N-(4-amino-1-methoxybutan-2-yl)-4-methoxy-3-methylbutanamide (CID 106152366) is N-(4-amino-1-methoxybutan-2-yl)-4-methoxy-3-methylbutanamide.
What is the SMILES notation for N-(4-amino-1-methoxybutan-2-yl)-4-methoxy-3-methylbutanamide?
The canonical SMILES for N-(4-amino-1-methoxybutan-2-yl)-4-methoxy-3-methylbutanamide is COCC(C)CC(=O)NC(CCN)COC.
What is the InChIKey of N-(4-amino-1-methoxybutan-2-yl)-4-methoxy-3-methylbutanamide?
The InChIKey is SOBCIZMBLMCUIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-9(7-15-2)6-11(14)13-10(4-5-12)8-16-3/h9-10H,4-8,12H2,1-3H3,(H,13,14).
What are the key properties of N-(4-amino-1-methoxybutan-2-yl)-4-methoxy-3-methylbutanamide?
N-(4-amino-1-methoxybutan-2-yl)-4-methoxy-3-methylbutanamide has a molecular weight of 232.32 g/mol, XLogP of 0.14, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-1-methoxybutan-2-yl)-4-methoxy-3-methylbutanamide is sourced from PubChem (CID 106152366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).