N-(1,1-difluoropropan-2-yl)-2,6-dimethylpiperidin-1-amine

C10H20F2N2 — CID 102869961

IUPACN-(1,1-difluoropropan-2-yl)-2,6-dimethylpiperidin-1-amine
SMILESCC(NN1C(C)CCCC1C)C(F)F
InChIInChI=1S/C10H20F2N2/c1-7-5-4-6-8(2)14(7)13-9(3)10(11)12/h7-10,13H,4-6H2,1-3H3
InChIKeyXPHZCNKPHSNBCT-UHFFFAOYSA-N
MW206.28 g/mol
LogP2.41
Rot. Bonds3

About N-(1,1-difluoropropan-2-yl)-2,6-dimethylpiperidin-1-amine

N-(1,1-difluoropropan-2-yl)-2,6-dimethylpiperidin-1-amine (PubChem CID 102869961) has the molecular formula C10H20F2N2 and a molecular weight of 206.28 g/mol. Its IUPAC name is N-(1,1-difluoropropan-2-yl)-2,6-dimethylpiperidin-1-amine.

Molecular Properties

Compound NameN-(1,1-difluoropropan-2-yl)-2,6-dimethylpiperidin-1-amine
PubChem CID102869961
Molecular FormulaC10H20F2N2
Molecular Weight206.28 g/mol
Exact Mass206.16
IUPAC NameN-(1,1-difluoropropan-2-yl)-2,6-dimethylpiperidin-1-amine
SMILESCC(NN1C(C)CCCC1C)C(F)F
InChIInChI=1S/C10H20F2N2/c1-7-5-4-6-8(2)14(7)13-9(3)10(11)12/h7-10,13H,4-6H2,1-3H3
InChIKeyXPHZCNKPHSNBCT-UHFFFAOYSA-N
XLogP2.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine
CID 83006231
2-N-(2,6-dimethylpiperidin-1-yl)-3-methylbutane-1,2-diamine
CID 83011635
N-hexan-2-yl-2,6-dimethylpiperidin-1-amine
CID 83007121
2-[(2,6-dimethylpiperidin-1-yl)amino]-3-methylbutanoic acid
CID 103261111
N-(1-methoxy-3-methylbutan-2-yl)-2,6-dimethylpiperidin-1-amine
CID 83006627
2-N-(2,6-dimethylpiperidin-1-yl)-3-methylpentane-1,2-diamine
CID 83012065
methyl 3-[(2,6-dimethylpiperidin-1-yl)amino]butanoate
CID 83021986
2-[(2,6-dimethylpiperidin-1-yl)amino]-N-prop-2-ynylpropanamide
CID 83022196
2-N-(2,6-dimethylpiperidin-1-yl)butane-1,2-diamine
CID 83011142
2-[1-[(2,6-dimethylpiperidin-1-yl)amino]ethyl]phenol
CID 83006350
N-[1-(4-ethoxyphenyl)ethyl]-2,6-dimethylpiperidin-1-amine
CID 83007714
2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]piperidin-1-amine
CID 83007687

Frequently Asked Questions

What is the IUPAC name of N-(1,1-difluoropropan-2-yl)-2,6-dimethylpiperidin-1-amine?
The IUPAC name of N-(1,1-difluoropropan-2-yl)-2,6-dimethylpiperidin-1-amine (CID 102869961) is N-(1,1-difluoropropan-2-yl)-2,6-dimethylpiperidin-1-amine.
What is the SMILES notation for N-(1,1-difluoropropan-2-yl)-2,6-dimethylpiperidin-1-amine?
The canonical SMILES for N-(1,1-difluoropropan-2-yl)-2,6-dimethylpiperidin-1-amine is CC(NN1C(C)CCCC1C)C(F)F.
What is the InChIKey of N-(1,1-difluoropropan-2-yl)-2,6-dimethylpiperidin-1-amine?
The InChIKey is XPHZCNKPHSNBCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F2N2/c1-7-5-4-6-8(2)14(7)13-9(3)10(11)12/h7-10,13H,4-6H2,1-3H3.
What are the key properties of N-(1,1-difluoropropan-2-yl)-2,6-dimethylpiperidin-1-amine?
N-(1,1-difluoropropan-2-yl)-2,6-dimethylpiperidin-1-amine has a molecular weight of 206.28 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-difluoropropan-2-yl)-2,6-dimethylpiperidin-1-amine is sourced from PubChem (CID 102869961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).