3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide

C11H24N2O2 — CID 106176293

IUPAC3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide
SMILESCCC(N)CC(=O)NC(C)(CC)CCO
InChIInChI=1S/C11H24N2O2/c1-4-9(12)8-10(15)13-11(3,5-2)6-7-14/h9,14H,4-8,12H2,1-3H3,(H,13,15)
InChIKeySSJOHJLJSGUMOS-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.78
Rot. Bonds7

About 3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide

3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide (PubChem CID 106176293) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide.

Molecular Properties

Compound Name3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide
PubChem CID106176293
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide
SMILESCCC(N)CC(=O)NC(C)(CC)CCO
InChIInChI=1S/C11H24N2O2/c1-4-9(12)8-10(15)13-11(3,5-2)6-7-14/h9,14H,4-8,12H2,1-3H3,(H,13,15)
InChIKeySSJOHJLJSGUMOS-UHFFFAOYSA-N
XLogP0.78
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-hydroxy-3-methylpentan-3-yl)-3,4,4-trimethylpentanamide
CID 103945842
N-(1-hydroxy-3-methylpentan-3-yl)propanamide
CID 103946136
2-amino-N-(1-hydroxy-3-methylpentan-3-yl)-3-methylpentanamide
CID 106176135
N-(1-hydroxy-3-methylpentan-3-yl)-2-(propylamino)acetamide
CID 106176447
2-cyano-N-(1-hydroxy-3-methylpentan-3-yl)acetamide
CID 104920642
2-cyclopropyl-N-(1-hydroxy-3-methylpentan-3-yl)acetamide
CID 103945988
4-(2-aminoethyl)-N-(1-hydroxy-3-methylpentan-3-yl)-5-methylhexanamide
CID 106176028
2-amino-N-(1-hydroxy-3-methylpentan-3-yl)pent-4-ynamide
CID 106176289
1-(1-hydroxy-3-methylpentan-3-yl)-3-methylurea
CID 103819942
N-(1-hydroxy-3-methylpentan-3-yl)-2,2-dimethylbutanamide
CID 106166843
N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide
CID 64556014
4-(2-aminoethyl)-N-(1-hydroxy-3-methylpentan-3-yl)heptanamide
CID 106176097

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide?
The IUPAC name of 3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide (CID 106176293) is 3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide.
What is the SMILES notation for 3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide?
The canonical SMILES for 3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide is CCC(N)CC(=O)NC(C)(CC)CCO.
What is the InChIKey of 3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide?
The InChIKey is SSJOHJLJSGUMOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-9(12)8-10(15)13-11(3,5-2)6-7-14/h9,14H,4-8,12H2,1-3H3,(H,13,15).
What are the key properties of 3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide?
3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide has a molecular weight of 216.32 g/mol, XLogP of 0.78, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-hydroxy-3-methylpentan-3-yl)pentanamide is sourced from PubChem (CID 106176293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).