1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine

C8H18F2N2 — CID 170033446

IUPAC1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine
SMILESCCCNN(CC)[C@@H](C)C(F)F
InChIInChI=1S/C8H18F2N2/c1-4-6-11-12(5-2)7(3)8(9)10/h7-8,11H,4-6H2,1-3H3/t7-/m0/s1
InChIKeyZGABQJIJWAENLS-ZETCQYMHSA-N
MW180.24 g/mol
LogP1.88
Rot. Bonds6

About 1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine

1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine (PubChem CID 170033446) has the molecular formula C8H18F2N2 and a molecular weight of 180.24 g/mol. Its IUPAC name is 1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine.

Molecular Properties

Compound Name1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine
PubChem CID170033446
Molecular FormulaC8H18F2N2
Molecular Weight180.24 g/mol
Exact Mass180.14
IUPAC Name1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine
SMILESCCCNN(CC)[C@@H](C)C(F)F
InChIInChI=1S/C8H18F2N2/c1-4-6-11-12(5-2)7(3)8(9)10/h7-8,11H,4-6H2,1-3H3/t7-/m0/s1
InChIKeyZGABQJIJWAENLS-ZETCQYMHSA-N
XLogP1.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.24
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-ethyl-1-propan-2-yl-2-propylhydrazine
CID 54518822
N-(butylamino)-2-methyl-N-(propylamino)propan-1-amine
CID 150003267
(2-butan-2-yl-2-ethylhydrazinyl)methanamine
CID 175444192
3-N-ethyl-3-N-(2-methylprop-2-enyl)-1-N-propylbutane-1,3-diamine
CID 62417278
3-N-(cyclopropylmethyl)-3-N-ethyl-1-N-propylbutane-1,3-diamine
CID 63940082
1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine
CID 176685681
2-methyl-N-[2-(propan-2-ylamino)ethylamino]-N-(propylamino)propan-2-amine
CID 173121214
N-ethyl-2-methyl-N,N'-dipropylpropane-1,3-diamine
CID 62420843
N,2-dimethyl-N-(4-methylcyclohexyl)-N'-propylpropane-1,3-diamine
CID 55069274
N-(1,1-difluoropropan-2-yl)hexan-1-amine
CID 102868054
(1,1-difluoro-3-methylhexan-2-yl)hydrazine
CID 107895304
N-(1,1-difluoropropan-2-yl)octan-1-amine
CID 102869921

Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine?
The IUPAC name of 1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine (CID 170033446) is 1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine.
What is the SMILES notation for 1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine?
The canonical SMILES for 1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine is CCCNN(CC)[C@@H](C)C(F)F.
What is the InChIKey of 1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine?
The InChIKey is ZGABQJIJWAENLS-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H18F2N2/c1-4-6-11-12(5-2)7(3)8(9)10/h7-8,11H,4-6H2,1-3H3/t7-/m0/s1.
What are the key properties of 1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine?
1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine has a molecular weight of 180.24 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-1,1-difluoropropan-2-yl]-1-ethyl-2-propylhydrazine is sourced from PubChem (CID 170033446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).