N-(2-ethylhexyl)acetamide;fluoromethane

C11H24FNO — CID 145149425

IUPACN-(2-ethylhexyl)acetamide;fluoromethane
SMILESCCCCC(CC)CNC(C)=O.CF
InChIInChI=1S/C10H21NO.CH3F/c1-4-6-7-10(5-2)8-11-9(3)12;1-2/h10H,4-8H2,1-3H3,(H,11,12);1H3
InChIKeyIQMRTUVHUIXDPB-UHFFFAOYSA-N
MW205.32 g/mol
LogP2.92
Rot. Bonds6

About N-(2-ethylhexyl)acetamide;fluoromethane

N-(2-ethylhexyl)acetamide;fluoromethane (PubChem CID 145149425) has the molecular formula C11H24FNO and a molecular weight of 205.32 g/mol. Its IUPAC name is N-(2-ethylhexyl)acetamide;fluoromethane.

Molecular Properties

Compound NameN-(2-ethylhexyl)acetamide;fluoromethane
PubChem CID145149425
Molecular FormulaC11H24FNO
Molecular Weight205.32 g/mol
Exact Mass205.18
IUPAC NameN-(2-ethylhexyl)acetamide;fluoromethane
SMILESCCCCC(CC)CNC(C)=O.CF
InChIInChI=1S/C10H21NO.CH3F/c1-4-6-7-10(5-2)8-11-9(3)12;1-2/h10H,4-8H2,1-3H3,(H,11,12);1H3
InChIKeyIQMRTUVHUIXDPB-UHFFFAOYSA-N
XLogP2.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(2-ethylhexylamino)ethyl]acetamide
CID 60683101
fluoromethane;N-[(2R)-2-methylhexyl]acetamide
CID 145149419
calcium;N-(2-ethylhexyl)-3-oxobutanamide;hydride
CID 173102099
(2S)-2-acetamido-N-(2-ethylhexyl)propanamide
CID 156690182
(2S)-2-acetamido-N-[(2S)-1-(2-ethylhexylamino)-1-oxopropan-2-yl]propanamide
CID 142590934
1-(2-ethylhexyl)-3-propan-2-ylurea
CID 78858171
N-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide
CID 104936564
2-bromo-N-(2-ethylhexyl)butanamide
CID 62854370
2-bromo-N-(2-ethylhexyl)propanamide
CID 82109337
(E)-N-(2-ethylhexyl)but-2-enamide
CID 23335626
4-amino-N-(2-ethylhexyl)butanamide
CID 61249429
1-[(2R)-2-ethylhexyl]-3-prop-2-ynylurea
CID 97027505

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylhexyl)acetamide;fluoromethane?
The IUPAC name of N-(2-ethylhexyl)acetamide;fluoromethane (CID 145149425) is N-(2-ethylhexyl)acetamide;fluoromethane.
What is the SMILES notation for N-(2-ethylhexyl)acetamide;fluoromethane?
The canonical SMILES for N-(2-ethylhexyl)acetamide;fluoromethane is CCCCC(CC)CNC(C)=O.CF.
What is the InChIKey of N-(2-ethylhexyl)acetamide;fluoromethane?
The InChIKey is IQMRTUVHUIXDPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO.CH3F/c1-4-6-7-10(5-2)8-11-9(3)12;1-2/h10H,4-8H2,1-3H3,(H,11,12);1H3.
What are the key properties of N-(2-ethylhexyl)acetamide;fluoromethane?
N-(2-ethylhexyl)acetamide;fluoromethane has a molecular weight of 205.32 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylhexyl)acetamide;fluoromethane is sourced from PubChem (CID 145149425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).