N-[(2S)-5-fluoro-1-oxopentan-2-yl]formamide

C6H10FNO2 — CID 89101486

IUPACN-[(2S)-5-fluoro-1-oxopentan-2-yl]formamide
SMILESO=CN[C@H](C=O)CCCF
InChIInChI=1S/C6H10FNO2/c7-3-1-2-6(4-9)8-5-10/h4-6H,1-3H2,(H,8,10)/t6-/m0/s1
InChIKeySRUUHPRXYXRJFC-LURJTMIESA-N
MW147.15 g/mol
LogP0.05
Rot. Bonds6

About N-[(2S)-5-fluoro-1-oxopentan-2-yl]formamide

N-[(2S)-5-fluoro-1-oxopentan-2-yl]formamide (PubChem CID 89101486) has the molecular formula C6H10FNO2 and a molecular weight of 147.15 g/mol. Its IUPAC name is N-[(2S)-5-fluoro-1-oxopentan-2-yl]formamide.

Molecular Properties

Compound NameN-[(2S)-5-fluoro-1-oxopentan-2-yl]formamide
PubChem CID89101486
Molecular FormulaC6H10FNO2
Molecular Weight147.15 g/mol
Exact Mass147.07
IUPAC NameN-[(2S)-5-fluoro-1-oxopentan-2-yl]formamide
SMILESO=CN[C@H](C=O)CCCF
InChIInChI=1S/C6H10FNO2/c7-3-1-2-6(4-9)8-5-10/h4-6H,1-3H2,(H,8,10)/t6-/m0/s1
InChIKeySRUUHPRXYXRJFC-LURJTMIESA-N
XLogP0.05
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.15
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[(2S)-1-oxopentan-2-yl]formamide
CID 55298773
Acetamidovaleraldehyd
CID 58640232
5,5,5-Trifluoro-2-(methylamino)pentanal
CID 118473307
2-Amino-6-formamidohexanoyl fluoride
CID 123549855
(4-Fluoro-1-oxobutan-2-yl)urea
CID 174505510
methyl N-(5-fluoro-1-oxopentan-2-yl)carbamate
CID 174723260
N-(1-fluoro-2-oxopentan-3-yl)formamide
CID 142098614
5,5,5-trifluoro-N-(1-oxopropan-2-yl)pentanamide
CID 167446202
N-(4-methyl-1-oxopentan-2-yl)formamide
CID 17906663
N-(1,5-dioxopentan-2-yl)formamide
CID 20184405
N-(1,5-dioxopentan-2-yl)acetamide
CID 20648199
N-(1-oxopropan-2-yl)butanamide
CID 53962587

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-5-fluoro-1-oxopentan-2-yl]formamide?
The IUPAC name of N-[(2S)-5-fluoro-1-oxopentan-2-yl]formamide (CID 89101486) is N-[(2S)-5-fluoro-1-oxopentan-2-yl]formamide.
What is the SMILES notation for N-[(2S)-5-fluoro-1-oxopentan-2-yl]formamide?
The canonical SMILES for N-[(2S)-5-fluoro-1-oxopentan-2-yl]formamide is O=CN[C@H](C=O)CCCF.
What is the InChIKey of N-[(2S)-5-fluoro-1-oxopentan-2-yl]formamide?
The InChIKey is SRUUHPRXYXRJFC-LURJTMIESA-N. The full InChI is InChI=1S/C6H10FNO2/c7-3-1-2-6(4-9)8-5-10/h4-6H,1-3H2,(H,8,10)/t6-/m0/s1.
What are the key properties of N-[(2S)-5-fluoro-1-oxopentan-2-yl]formamide?
N-[(2S)-5-fluoro-1-oxopentan-2-yl]formamide has a molecular weight of 147.15 g/mol, XLogP of 0.05, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-5-fluoro-1-oxopentan-2-yl]formamide is sourced from PubChem (CID 89101486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).