6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide

C15H32N2O2 — CID 106350089

IUPAC6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide
SMILESCC(C)(CCN)CCC(=O)NC(CCO)C(C)(C)C
InChIInChI=1S/C15H32N2O2/c1-14(2,3)12(7-11-18)17-13(19)6-8-15(4,5)9-10-16/h12,18H,6-11,16H2,1-5H3,(H,17,19)
InChIKeyYTRGSMVYPIOGLZ-UHFFFAOYSA-N
MW272.43 g/mol
LogP2.05
Rot. Bonds8

About 6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide

6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide (PubChem CID 106350089) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is 6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide.

Molecular Properties

Compound Name6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide
PubChem CID106350089
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide
SMILESCC(C)(CCN)CCC(=O)NC(CCO)C(C)(C)C
InChIInChI=1S/C15H32N2O2/c1-14(2,3)12(7-11-18)17-13(19)6-8-15(4,5)9-10-16/h12,18H,6-11,16H2,1-5H3,(H,17,19)
InChIKeyYTRGSMVYPIOGLZ-UHFFFAOYSA-N
XLogP2.05
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 52.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
CID 106349960
6-amino-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-4,4-dimethylhexanamide
CID 79250281
(2R)-2-[(6-amino-4,4-dimethylhexanoyl)amino]propanoic acid
CID 65291208
6-amino-N-[(2R)-1-hydroxybutan-2-yl]-4,4-dimethylhexanamide
CID 107221314
6-amino-N-[(2S)-1-hydroxybutan-2-yl]-4,4-dimethylhexanamide
CID 107222403
methyl (2S)-2-[(6-amino-4,4-dimethylhexanoyl)amino]propanoate
CID 65290947
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-propoxypropanamide
CID 106353241
(1-hydroxy-4,4-dimethylpentan-3-yl)carbamic acid
CID 87203972
5-amino-2-[(6-amino-4,4-dimethylhexanoyl)amino]-5-oxopentanoic acid
CID 65292107
N-(1-amino-4,4-dimethylpentan-3-yl)-4-methoxybutanamide
CID 106357033
(2S)-2-[(6-amino-4,4-dimethylhexanoyl)amino]-4-methylpentanoic acid
CID 79005179
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide
CID 106349871

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide?
The IUPAC name of 6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide (CID 106350089) is 6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide.
What is the SMILES notation for 6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide?
The canonical SMILES for 6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide is CC(C)(CCN)CCC(=O)NC(CCO)C(C)(C)C.
What is the InChIKey of 6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide?
The InChIKey is YTRGSMVYPIOGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-14(2,3)12(7-11-18)17-13(19)6-8-15(4,5)9-10-16/h12,18H,6-11,16H2,1-5H3,(H,17,19).
What are the key properties of 6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide?
6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide has a molecular weight of 272.43 g/mol, XLogP of 2.05, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide is sourced from PubChem (CID 106350089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).