4,4-difluoro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide

C16H28F2N2O — CID 106611037

IUPAC4,4-difluoro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide
SMILESCC(C)CN(CC1CCCN1)C(=O)C1CCC(F)(F)CC1
InChIInChI=1S/C16H28F2N2O/c1-12(2)10-20(11-14-4-3-9-19-14)15(21)13-5-7-16(17,18)8-6-13/h12-14,19H,3-11H2,1-2H3
InChIKeyUMVVXZMELUMRSF-UHFFFAOYSA-N
MW302.41 g/mol
LogP3.05
Rot. Bonds5

About 4,4-difluoro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide

4,4-difluoro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide (PubChem CID 106611037) has the molecular formula C16H28F2N2O and a molecular weight of 302.41 g/mol. Its IUPAC name is 4,4-difluoro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4,4-difluoro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide
PubChem CID106611037
Molecular FormulaC16H28F2N2O
Molecular Weight302.41 g/mol
Exact Mass302.22
IUPAC Name4,4-difluoro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide
SMILESCC(C)CN(CC1CCCN1)C(=O)C1CCC(F)(F)CC1
InChIInChI=1S/C16H28F2N2O/c1-12(2)10-20(11-14-4-3-9-19-14)15(21)13-5-7-16(17,18)8-6-13/h12-14,19H,3-11H2,1-2H3
InChIKeyUMVVXZMELUMRSF-UHFFFAOYSA-N
XLogP3.05
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.41
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,4-difluoro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide?
The IUPAC name of 4,4-difluoro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide (CID 106611037) is 4,4-difluoro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4,4-difluoro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4,4-difluoro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide is CC(C)CN(CC1CCCN1)C(=O)C1CCC(F)(F)CC1.
What is the InChIKey of 4,4-difluoro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide?
The InChIKey is UMVVXZMELUMRSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28F2N2O/c1-12(2)10-20(11-14-4-3-9-19-14)15(21)13-5-7-16(17,18)8-6-13/h12-14,19H,3-11H2,1-2H3.
What are the key properties of 4,4-difluoro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide?
4,4-difluoro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide has a molecular weight of 302.41 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 106611037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).