N-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine

C17H24F2N2 — CID 83999334

IUPACN-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine
SMILESFc1cccc(N2CCCC(NC3CCCCC3)C2)c1F
InChIInChI=1S/C17H24F2N2/c18-15-9-4-10-16(17(15)19)21-11-5-8-14(12-21)20-13-6-2-1-3-7-13/h4,9-10,13-14,20H,1-3,5-8,11-12H2
InChIKeyRVOJPFIPCKWENF-UHFFFAOYSA-N
MW294.39 g/mol
LogP3.86
Rot. Bonds3

About N-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine

N-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine (PubChem CID 83999334) has the molecular formula C17H24F2N2 and a molecular weight of 294.39 g/mol. Its IUPAC name is N-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine
PubChem CID83999334
Molecular FormulaC17H24F2N2
Molecular Weight294.39 g/mol
Exact Mass294.19
IUPAC NameN-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine
SMILESFc1cccc(N2CCCC(NC3CCCCC3)C2)c1F
InChIInChI=1S/C17H24F2N2/c18-15-9-4-10-16(17(15)19)21-11-5-8-14(12-21)20-13-6-2-1-3-7-13/h4,9-10,13-14,20H,1-3,5-8,11-12H2
InChIKeyRVOJPFIPCKWENF-UHFFFAOYSA-N
XLogP3.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclohexylmethyl)-1-(2,3-difluorophenyl)piperidin-3-amine
CID 83998643
N-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine
CID 66872138
3-cyclohexyl-1-(2,3-difluorophenyl)piperazine
CID 64924730
N-cyclohexyl-1-pyrimidin-2-ylpiperidin-3-amine
CID 43728828
N-[1-(2-fluorophenyl)piperidin-3-yl]pyrimidin-2-amine
CID 133411829
[1-(2,3-difluorophenyl)pyrrolidin-3-yl]methanamine
CID 61076640
1-(2-cyclohexylethyl)-4-(2,3-difluorophenyl)piperazine
CID 91353015
1-(4-chloro-2-iodophenyl)-N-cyclopropylpiperidin-3-amine
CID 107639795
N-cyclohexyl-1-thiophen-3-ylpiperidin-3-amine
CID 83999299
1-(2,3-difluorophenyl)-4-methyl-1,5-diazocane
CID 55149225
N-[4-[[(3R)-1-(2-chlorophenyl)piperidin-3-yl]amino]cyclohexyl]acetamide
CID 99715413
1-(2,3-difluorophenyl)-2,5-dihydropyrrole
CID 69194042

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine?
The IUPAC name of N-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine (CID 83999334) is N-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine.
What is the SMILES notation for N-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine?
The canonical SMILES for N-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine is Fc1cccc(N2CCCC(NC3CCCCC3)C2)c1F.
What is the InChIKey of N-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine?
The InChIKey is RVOJPFIPCKWENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24F2N2/c18-15-9-4-10-16(17(15)19)21-11-5-8-14(12-21)20-13-6-2-1-3-7-13/h4,9-10,13-14,20H,1-3,5-8,11-12H2.
What are the key properties of N-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine?
N-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine has a molecular weight of 294.39 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine is sourced from PubChem (CID 83999334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).