2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide

C10H22N2O3 — CID 106254647

IUPAC2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide
SMILESCCC(NCC(C)(O)CCOC)C(N)=O
InChIInChI=1S/C10H22N2O3/c1-4-8(9(11)13)12-7-10(2,14)5-6-15-3/h8,12,14H,4-7H2,1-3H3,(H2,11,13)
InChIKeyHVDPIQZPIDSKAB-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.37
Rot. Bonds8

About 2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide

2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide (PubChem CID 106254647) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide.

Molecular Properties

Compound Name2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide
PubChem CID106254647
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide
SMILESCCC(NCC(C)(O)CCOC)C(N)=O
InChIInChI=1S/C10H22N2O3/c1-4-8(9(11)13)12-7-10(2,14)5-6-15-3/h8,12,14H,4-7H2,1-3H3,(H2,11,13)
InChIKeyHVDPIQZPIDSKAB-UHFFFAOYSA-N
XLogP-0.37
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide
CID 106254850
3-[(1-amino-1-oxobutan-2-yl)amino]-2,2-dimethylpropanamide
CID 106276342
1-(heptan-4-ylamino)-4-methoxy-2-methylbutan-2-ol
CID 103729745
3-(aminomethyl)-N-(2-hydroxy-4-methoxy-2-methylbutyl)pentanamide
CID 106254861
4-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]pentanoic acid
CID 106249581
N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide
CID 103712321
N-(2-hydroxy-4-methoxy-2-methylbutyl)-2,2-dimethylbutanamide
CID 103712407
2-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide
CID 113245983
ethyl 3-hydroxy-5-methoxy-3-methylpentanoate
CID 62393447
2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 106254218
2-amino-3-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]propanoic acid
CID 106257307
(2R)-2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-3-methylbutanamide
CID 106254016

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide?
The IUPAC name of 2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide (CID 106254647) is 2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide.
What is the SMILES notation for 2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide?
The canonical SMILES for 2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide is CCC(NCC(C)(O)CCOC)C(N)=O.
What is the InChIKey of 2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide?
The InChIKey is HVDPIQZPIDSKAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-4-8(9(11)13)12-7-10(2,14)5-6-15-3/h8,12,14H,4-7H2,1-3H3,(H2,11,13).
What are the key properties of 2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide?
2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide has a molecular weight of 218.30 g/mol, XLogP of -0.37, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide is sourced from PubChem (CID 106254647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).