N-[(2R)-2-acetamidobutyl]acetamide

C8H16N2O2 — CID 102008964

IUPACN-[(2R)-2-acetamidobutyl]acetamide
SMILESCC[C@H](CNC(C)=O)NC(C)=O
InChIInChI=1S/C8H16N2O2/c1-4-8(10-7(3)12)5-9-6(2)11/h8H,4-5H2,1-3H3,(H,9,11)(H,10,12)/t8-/m1/s1
InChIKeyOIPKOJIURSMLCM-MRVPVSSYSA-N
MW172.23 g/mol
LogP0.04
Rot. Bonds4

About N-[(2R)-2-acetamidobutyl]acetamide

N-[(2R)-2-acetamidobutyl]acetamide (PubChem CID 102008964) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N-[(2R)-2-acetamidobutyl]acetamide.

Molecular Properties

Compound NameN-[(2R)-2-acetamidobutyl]acetamide
PubChem CID102008964
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC NameN-[(2R)-2-acetamidobutyl]acetamide
SMILESCC[C@H](CNC(C)=O)NC(C)=O
InChIInChI=1S/C8H16N2O2/c1-4-8(10-7(3)12)5-9-6(2)11/h8H,4-5H2,1-3H3,(H,9,11)(H,10,12)/t8-/m1/s1
InChIKeyOIPKOJIURSMLCM-MRVPVSSYSA-N
XLogP0.04
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-acetamidobutyl)acetamide
CID 547374
N-(5-acetamidoheptyl)acetamide
CID 59001684
N-[(2R)-1-methoxybutan-2-yl]acetamide
CID 118873564
methyl N-[1-(methoxycarbonylamino)butan-2-yl]carbamate
CID 54287904
methyl (3R)-3-acetamidopentanoate
CID 11446607
N-[1-(diacetylamino)butan-2-yl]acetamide
CID 146198331
2-acetamidobutane-1-sulfonic acid
CID 174784866
N-[(3S)-6-aminohexan-3-yl]acetamide
CID 143107836
N-(3-acetamido-2-methylpropyl)acetamide
CID 20588188
4-acetamido-2-aminohexanoic acid
CID 139345088
tert-butyl N-[2-acetamido-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]carbamate
CID 130120378
ethane;N-(2-methylpropyl)acetamide
CID 142232237

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-acetamidobutyl]acetamide?
The IUPAC name of N-[(2R)-2-acetamidobutyl]acetamide (CID 102008964) is N-[(2R)-2-acetamidobutyl]acetamide.
What is the SMILES notation for N-[(2R)-2-acetamidobutyl]acetamide?
The canonical SMILES for N-[(2R)-2-acetamidobutyl]acetamide is CC[C@H](CNC(C)=O)NC(C)=O.
What is the InChIKey of N-[(2R)-2-acetamidobutyl]acetamide?
The InChIKey is OIPKOJIURSMLCM-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-4-8(10-7(3)12)5-9-6(2)11/h8H,4-5H2,1-3H3,(H,9,11)(H,10,12)/t8-/m1/s1.
What are the key properties of N-[(2R)-2-acetamidobutyl]acetamide?
N-[(2R)-2-acetamidobutyl]acetamide has a molecular weight of 172.23 g/mol, XLogP of 0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-acetamidobutyl]acetamide is sourced from PubChem (CID 102008964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).