N-(3-fluoropropyl)-N-methylbutanamide

C8H16FNO — CID 169103064

IUPACN-(3-fluoropropyl)-N-methylbutanamide
SMILESCCCC(=O)N(C)CCCF
InChIInChI=1S/C8H16FNO/c1-3-5-8(11)10(2)7-4-6-9/h3-7H2,1-2H3
InChIKeyCNLKFOFJQMTEEA-UHFFFAOYSA-N
MW161.22 g/mol
LogP1.60
Rot. Bonds5

About N-(3-fluoropropyl)-N-methylbutanamide

N-(3-fluoropropyl)-N-methylbutanamide (PubChem CID 169103064) has the molecular formula C8H16FNO and a molecular weight of 161.22 g/mol. Its IUPAC name is N-(3-fluoropropyl)-N-methylbutanamide.

Molecular Properties

Compound NameN-(3-fluoropropyl)-N-methylbutanamide
PubChem CID169103064
Molecular FormulaC8H16FNO
Molecular Weight161.22 g/mol
Exact Mass161.12
IUPAC NameN-(3-fluoropropyl)-N-methylbutanamide
SMILESCCCC(=O)N(C)CCCF
InChIInChI=1S/C8H16FNO/c1-3-5-8(11)10(2)7-4-6-9/h3-7H2,1-2H3
InChIKeyCNLKFOFJQMTEEA-UHFFFAOYSA-N
XLogP1.60
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.22
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(5-hydroxypentyl)-N-methylbutanamide
CID 107201974
N-(2-bromoethyl)-N-methylbutanamide
CID 80658424
N-(aminomethyl)-N-methylbutanamide
CID 155070465
N-methyl-N-octylheptacosanamide
CID 87394998
N-methyl-N-octylnonanamide
CID 140654825
N-(3-aminopropyl)-N-methyldecanamide
CID 65447774
N-(3-aminopropyl)-N-methylheptanamide
CID 115737512
N-(3-aminopropyl)-N-methyloctanamide
CID 43125160
N-methyl-N-[4-(propan-2-ylamino)butyl]butanamide
CID 169214766
2-amino-6-[butanoyl(methyl)amino]hexanoic acid
CID 167006066
N-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide
CID 142102224
4-hydroxy-N-methyl-N-pentylbutanamide
CID 79203931

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoropropyl)-N-methylbutanamide?
The IUPAC name of N-(3-fluoropropyl)-N-methylbutanamide (CID 169103064) is N-(3-fluoropropyl)-N-methylbutanamide.
What is the SMILES notation for N-(3-fluoropropyl)-N-methylbutanamide?
The canonical SMILES for N-(3-fluoropropyl)-N-methylbutanamide is CCCC(=O)N(C)CCCF.
What is the InChIKey of N-(3-fluoropropyl)-N-methylbutanamide?
The InChIKey is CNLKFOFJQMTEEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO/c1-3-5-8(11)10(2)7-4-6-9/h3-7H2,1-2H3.
What are the key properties of N-(3-fluoropropyl)-N-methylbutanamide?
N-(3-fluoropropyl)-N-methylbutanamide has a molecular weight of 161.22 g/mol, XLogP of 1.60, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoropropyl)-N-methylbutanamide is sourced from PubChem (CID 169103064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).