1-[2-(4,4-difluoropiperidin-3-yl)ethyl]-1-propan-2-ylhydrazine

C10H21F2N3 — CID 146376028

IUPAC1-[2-(4,4-difluoropiperidin-3-yl)ethyl]-1-propan-2-ylhydrazine
SMILESCC(C)N(N)CCC1CNCCC1(F)F
InChIInChI=1S/C10H21F2N3/c1-8(2)15(13)6-3-9-7-14-5-4-10(9,11)12/h8-9,14H,3-7,13H2,1-2H3
InChIKeyNQSNHDFNOADGLD-UHFFFAOYSA-N
MW221.29 g/mol
LogP1.21
Rot. Bonds4

About 1-[2-(4,4-difluoropiperidin-3-yl)ethyl]-1-propan-2-ylhydrazine

1-[2-(4,4-difluoropiperidin-3-yl)ethyl]-1-propan-2-ylhydrazine (PubChem CID 146376028) has the molecular formula C10H21F2N3 and a molecular weight of 221.29 g/mol. Its IUPAC name is 1-[2-(4,4-difluoropiperidin-3-yl)ethyl]-1-propan-2-ylhydrazine.

Molecular Properties

Compound Name1-[2-(4,4-difluoropiperidin-3-yl)ethyl]-1-propan-2-ylhydrazine
PubChem CID146376028
Molecular FormulaC10H21F2N3
Molecular Weight221.29 g/mol
Exact Mass221.17
IUPAC Name1-[2-(4,4-difluoropiperidin-3-yl)ethyl]-1-propan-2-ylhydrazine
SMILESCC(C)N(N)CCC1CNCCC1(F)F
InChIInChI=1S/C10H21F2N3/c1-8(2)15(13)6-3-9-7-14-5-4-10(9,11)12/h8-9,14H,3-7,13H2,1-2H3
InChIKeyNQSNHDFNOADGLD-UHFFFAOYSA-N
XLogP1.21
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4,4-difluoro-3-propan-2-ylpiperidine
CID 84651634
4,4-difluoropiperidin-3-amine
CID 86775600
4,4-difluoropiperidin-3-amine;hydrochloride
CID 121487885
4-fluoro-4-methyl-3-propylpiperidine
CID 84716694
4,4-difluoro-5-propylazepane
CID 84656071
(3S)-N,N-diethyl-4,4-difluoropiperidin-3-amine
CID 115019066
tert-butyl-[(4,4-difluoropiperidin-3-yl)methoxy]-dimethylsilane
CID 164874047
3-benzyl-4,4-difluoropiperidine
CID 84678460
3-ethyl-4-fluoro-4-methylpiperidine
CID 84716301
4-[(4,4-difluoropiperidin-3-yl)methyl]morpholine
CID 105475528
(3S)-3,4,4-trifluoropiperidine
CID 124662369
N-[2-(3,3-difluoropyrrolidin-2-yl)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine
CID 176601263

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4,4-difluoropiperidin-3-yl)ethyl]-1-propan-2-ylhydrazine?
The IUPAC name of 1-[2-(4,4-difluoropiperidin-3-yl)ethyl]-1-propan-2-ylhydrazine (CID 146376028) is 1-[2-(4,4-difluoropiperidin-3-yl)ethyl]-1-propan-2-ylhydrazine.
What is the SMILES notation for 1-[2-(4,4-difluoropiperidin-3-yl)ethyl]-1-propan-2-ylhydrazine?
The canonical SMILES for 1-[2-(4,4-difluoropiperidin-3-yl)ethyl]-1-propan-2-ylhydrazine is CC(C)N(N)CCC1CNCCC1(F)F.
What is the InChIKey of 1-[2-(4,4-difluoropiperidin-3-yl)ethyl]-1-propan-2-ylhydrazine?
The InChIKey is NQSNHDFNOADGLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21F2N3/c1-8(2)15(13)6-3-9-7-14-5-4-10(9,11)12/h8-9,14H,3-7,13H2,1-2H3.
What are the key properties of 1-[2-(4,4-difluoropiperidin-3-yl)ethyl]-1-propan-2-ylhydrazine?
1-[2-(4,4-difluoropiperidin-3-yl)ethyl]-1-propan-2-ylhydrazine has a molecular weight of 221.29 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4,4-difluoropiperidin-3-yl)ethyl]-1-propan-2-ylhydrazine is sourced from PubChem (CID 146376028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).