1-(fluoromethyl)-N-propan-2-ylcyclopropane-1-carboxamide

C8H14FNO — CID 164554180

IUPAC1-(fluoromethyl)-N-propan-2-ylcyclopropane-1-carboxamide
SMILESCC(C)NC(=O)C1(CF)CC1
InChIInChI=1S/C8H14FNO/c1-6(2)10-7(11)8(5-9)3-4-8/h6H,3-5H2,1-2H3,(H,10,11)
InChIKeyLDZHDFYDTBTLJK-UHFFFAOYSA-N
MW159.20 g/mol
LogP1.26
Rot. Bonds3

About 1-(fluoromethyl)-N-propan-2-ylcyclopropane-1-carboxamide

1-(fluoromethyl)-N-propan-2-ylcyclopropane-1-carboxamide (PubChem CID 164554180) has the molecular formula C8H14FNO and a molecular weight of 159.20 g/mol. Its IUPAC name is 1-(fluoromethyl)-N-propan-2-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(fluoromethyl)-N-propan-2-ylcyclopropane-1-carboxamide
PubChem CID164554180
Molecular FormulaC8H14FNO
Molecular Weight159.20 g/mol
Exact Mass159.11
IUPAC Name1-(fluoromethyl)-N-propan-2-ylcyclopropane-1-carboxamide
SMILESCC(C)NC(=O)C1(CF)CC1
InChIInChI=1S/C8H14FNO/c1-6(2)10-7(11)8(5-9)3-4-8/h6H,3-5H2,1-2H3,(H,10,11)
InChIKeyLDZHDFYDTBTLJK-UHFFFAOYSA-N
XLogP1.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.20
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-butan-2-yl-3-methylbutanamide
CID 234387
N-cyclopropyl-2,2-dimethyl-propanamide
CID 3564968
N-Isopropylcyclopropanecarboxamide
CID 528615
N-butan-2-yl-2,2-bis(trifluoromethyl)butanamide
CID 3326094
4,4,4-trifluoro-2-methyl-N-propan-2-ylbutanamide
CID 23548714
N-[(3R)-1,1,1-trifluoro-4-methylpentan-3-yl]cyclopropanecarboxamide
CID 57580294
N-[(2R)-3-methylbutan-2-yl]-1-(trifluoromethyl)cyclopropane-1-carboxamide
CID 57580296
N-(3-methylbutyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide
CID 57580307
N-(2-methylpropyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide
CID 57580325
N-[(2S)-3-methylbutan-2-yl]-1-(trifluoromethyl)cyclopropane-1-carboxamide
CID 57580329
1-(trifluoromethyl)-N-[(3R)-1,1,1-trifluoro-4-methylpentan-3-yl]cyclopropane-1-carboxamide
CID 57580351
N-(2-fluorocyclopropyl)-2-methylpropanamide
CID 57886988

Frequently Asked Questions

What is the IUPAC name of 1-(fluoromethyl)-N-propan-2-ylcyclopropane-1-carboxamide?
The IUPAC name of 1-(fluoromethyl)-N-propan-2-ylcyclopropane-1-carboxamide (CID 164554180) is 1-(fluoromethyl)-N-propan-2-ylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-(fluoromethyl)-N-propan-2-ylcyclopropane-1-carboxamide?
The canonical SMILES for 1-(fluoromethyl)-N-propan-2-ylcyclopropane-1-carboxamide is CC(C)NC(=O)C1(CF)CC1.
What is the InChIKey of 1-(fluoromethyl)-N-propan-2-ylcyclopropane-1-carboxamide?
The InChIKey is LDZHDFYDTBTLJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FNO/c1-6(2)10-7(11)8(5-9)3-4-8/h6H,3-5H2,1-2H3,(H,10,11).
What are the key properties of 1-(fluoromethyl)-N-propan-2-ylcyclopropane-1-carboxamide?
1-(fluoromethyl)-N-propan-2-ylcyclopropane-1-carboxamide has a molecular weight of 159.20 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(fluoromethyl)-N-propan-2-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 164554180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).