(1R)-N-(cyclobutylmethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide

C10H15F2NO — CID 164636299

IUPAC(1R)-N-(cyclobutylmethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide
SMILESC[C@]1(C(=O)NCC2CCC2)CC1(F)F
InChIInChI=1S/C10H15F2NO/c1-9(6-10(9,11)12)8(14)13-5-7-3-2-4-7/h7H,2-6H2,1H3,(H,13,14)/t9-/m1/s1
InChIKeyYWEVQCLAWFFRIT-SECBINFHSA-N
MW203.23 g/mol
LogP1.95
Rot. Bonds3

About (1R)-N-(cyclobutylmethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide

(1R)-N-(cyclobutylmethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide (PubChem CID 164636299) has the molecular formula C10H15F2NO and a molecular weight of 203.23 g/mol. Its IUPAC name is (1R)-N-(cyclobutylmethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name(1R)-N-(cyclobutylmethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide
PubChem CID164636299
Molecular FormulaC10H15F2NO
Molecular Weight203.23 g/mol
Exact Mass203.11
IUPAC Name(1R)-N-(cyclobutylmethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide
SMILESC[C@]1(C(=O)NCC2CCC2)CC1(F)F
InChIInChI=1S/C10H15F2NO/c1-9(6-10(9,11)12)8(14)13-5-7-3-2-4-7/h7H,2-6H2,1H3,(H,13,14)/t9-/m1/s1
InChIKeyYWEVQCLAWFFRIT-SECBINFHSA-N
XLogP1.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.23
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-N-(cyclobutylmethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide?
The IUPAC name of (1R)-N-(cyclobutylmethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide (CID 164636299) is (1R)-N-(cyclobutylmethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide.
What is the SMILES notation for (1R)-N-(cyclobutylmethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide?
The canonical SMILES for (1R)-N-(cyclobutylmethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide is C[C@]1(C(=O)NCC2CCC2)CC1(F)F.
What is the InChIKey of (1R)-N-(cyclobutylmethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide?
The InChIKey is YWEVQCLAWFFRIT-SECBINFHSA-N. The full InChI is InChI=1S/C10H15F2NO/c1-9(6-10(9,11)12)8(14)13-5-7-3-2-4-7/h7H,2-6H2,1H3,(H,13,14)/t9-/m1/s1.
What are the key properties of (1R)-N-(cyclobutylmethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide?
(1R)-N-(cyclobutylmethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide has a molecular weight of 203.23 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-(cyclobutylmethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 164636299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).