N-(5-amino-2-methylpentan-2-yl)acetamide

C8H18N2O — CID 131222896

IUPACN-(5-amino-2-methylpentan-2-yl)acetamide
SMILESCC(=O)NC(C)(C)CCCN
InChIInChI=1S/C8H18N2O/c1-7(11)10-8(2,3)5-4-6-9/h4-6,9H2,1-3H3,(H,10,11)
InChIKeyWENGQODHWWDBNG-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.64
Rot. Bonds4

About N-(5-amino-2-methylpentan-2-yl)acetamide

N-(5-amino-2-methylpentan-2-yl)acetamide (PubChem CID 131222896) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is N-(5-amino-2-methylpentan-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-amino-2-methylpentan-2-yl)acetamide
PubChem CID131222896
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameN-(5-amino-2-methylpentan-2-yl)acetamide
SMILESCC(=O)NC(C)(C)CCCN
InChIInChI=1S/C8H18N2O/c1-7(11)10-8(2,3)5-4-6-9/h4-6,9H2,1-3H3,(H,10,11)
InChIKeyWENGQODHWWDBNG-UHFFFAOYSA-N
XLogP0.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-yl]acetamide
CID 144960921
methyl 5-acetamido-5-methylhexanoate
CID 71347586
(4-amino-2-methylbutan-2-yl)carbamic acid;hydrochloride
CID 118419337
N-[2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-yl]acetamide
CID 123807188
N-(6-acetamido-2,6-dimethyl-4-oxoheptan-2-yl)acetamide
CID 139120888
ethane;N-(2-methylbutan-2-yl)acetamide
CID 142252022
N-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide
CID 88555245
N-(2,4,4-trimethylheptan-2-yl)acetamide
CID 170293406
N-(2-methylpent-4-en-2-yl)acetamide
CID 54506762
N-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane
CID 145224107
(2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide
CID 143373195
N-[2-methyl-4-(2-methylpentan-2-yloxy)butan-2-yl]acetamide;propane
CID 144742441

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-methylpentan-2-yl)acetamide?
The IUPAC name of N-(5-amino-2-methylpentan-2-yl)acetamide (CID 131222896) is N-(5-amino-2-methylpentan-2-yl)acetamide.
What is the SMILES notation for N-(5-amino-2-methylpentan-2-yl)acetamide?
The canonical SMILES for N-(5-amino-2-methylpentan-2-yl)acetamide is CC(=O)NC(C)(C)CCCN.
What is the InChIKey of N-(5-amino-2-methylpentan-2-yl)acetamide?
The InChIKey is WENGQODHWWDBNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7(11)10-8(2,3)5-4-6-9/h4-6,9H2,1-3H3,(H,10,11).
What are the key properties of N-(5-amino-2-methylpentan-2-yl)acetamide?
N-(5-amino-2-methylpentan-2-yl)acetamide has a molecular weight of 158.24 g/mol, XLogP of 0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-methylpentan-2-yl)acetamide is sourced from PubChem (CID 131222896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).