1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine

C13H26F2N2 — CID 62006761

IUPAC1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine
SMILESCCCN(CC(F)F)C1(CN)CCC(C)CC1
InChIInChI=1S/C13H26F2N2/c1-3-8-17(9-12(14)15)13(10-16)6-4-11(2)5-7-13/h11-12H,3-10,16H2,1-2H3
InChIKeyAXAUYOODHRLUSR-UHFFFAOYSA-N
MW248.36 g/mol
LogP2.87
Rot. Bonds6

About 1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine

1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine (PubChem CID 62006761) has the molecular formula C13H26F2N2 and a molecular weight of 248.36 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine
PubChem CID62006761
Molecular FormulaC13H26F2N2
Molecular Weight248.36 g/mol
Exact Mass248.21
IUPAC Name1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine
SMILESCCCN(CC(F)F)C1(CN)CCC(C)CC1
InChIInChI=1S/C13H26F2N2/c1-3-8-17(9-12(14)15)13(10-16)6-4-11(2)5-7-13/h11-12H,3-10,16H2,1-2H3
InChIKeyAXAUYOODHRLUSR-UHFFFAOYSA-N
XLogP2.87
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.36
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine (CID 62006761) is 1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine is CCCN(CC(F)F)C1(CN)CCC(C)CC1.
What is the InChIKey of 1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine?
The InChIKey is AXAUYOODHRLUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26F2N2/c1-3-8-17(9-12(14)15)13(10-16)6-4-11(2)5-7-13/h11-12H,3-10,16H2,1-2H3.
What are the key properties of 1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine?
1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine has a molecular weight of 248.36 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine is sourced from PubChem (CID 62006761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).