1-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine

C13H20N2 — CID 102329971

IUPAC1-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine
SMILESCC(C)N(N)c1cccc2c1CCCC2
InChIInChI=1S/C13H20N2/c1-10(2)15(14)13-9-5-7-11-6-3-4-8-12(11)13/h5,7,9-10H,3-4,6,8,14H2,1-2H3
InChIKeyDBABGSUKBXPKDR-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.65
Rot. Bonds2

About 1-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine

1-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine (PubChem CID 102329971) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 1-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine.

Molecular Properties

Compound Name1-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine
PubChem CID102329971
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name1-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine
SMILESCC(C)N(N)c1cccc2c1CCCC2
InChIInChI=1S/C13H20N2/c1-10(2)15(14)13-9-5-7-11-6-3-4-8-12(11)13/h5,7,9-10H,3-4,6,8,14H2,1-2H3
InChIKeyDBABGSUKBXPKDR-UHFFFAOYSA-N
XLogP2.65
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

N,N-diethyl-5,6,7,8-tetrahydronaphthalen-1-amine
CID 71344847
N,N-dihexyl-5,6,7,8-tetrahydronaphthalen-1-amine
CID 176916059
methyl(5,6,7,8-tetrahydronaphthalen-1-yl)phosphane
CID 170002803
2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine
CID 174754573
(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-amine
CID 130644887
N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)propan-2-amine
CID 59487265
trifluoro(5,6,7,8-tetrahydronaphthalen-1-yl)boranuide
CID 63677195
N-methyl-N-(2-nitrophenyl)-5,6,7,8-tetrahydronaphthalen-1-amine
CID 12042843
N,N-bis(diphenylphosphanyl)-2,3-dihydro-1H-inden-4-amine
CID 118876038
5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-4-ol
CID 21151081
5-(difluoromethyl)-1,2,3,4-tetrahydronaphthalene
CID 159912774
2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanethioamide
CID 82083468

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine?
The IUPAC name of 1-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine (CID 102329971) is 1-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine.
What is the SMILES notation for 1-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine?
The canonical SMILES for 1-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine is CC(C)N(N)c1cccc2c1CCCC2.
What is the InChIKey of 1-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine?
The InChIKey is DBABGSUKBXPKDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10(2)15(14)13-9-5-7-11-6-3-4-8-12(11)13/h5,7,9-10H,3-4,6,8,14H2,1-2H3.
What are the key properties of 1-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine?
1-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine has a molecular weight of 204.32 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine is sourced from PubChem (CID 102329971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).