1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine

C18H30N2O — CID 105233938

IUPAC1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine
SMILESCCCCCCCCC(NN)C1COc2ccccc2C1
InChIInChI=1S/C18H30N2O/c1-2-3-4-5-6-7-11-17(20-19)16-13-15-10-8-9-12-18(15)21-14-16/h8-10,12,16-17,20H,2-7,11,13-14,19H2,1H3
InChIKeyNKPHPSXCSHTVTP-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.82
Rot. Bonds9

About 1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine

1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine (PubChem CID 105233938) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine
PubChem CID105233938
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine
SMILESCCCCCCCCC(NN)C1COc2ccccc2C1
InChIInChI=1S/C18H30N2O/c1-2-3-4-5-6-7-11-17(20-19)16-13-15-10-8-9-12-18(15)21-14-16/h8-10,12,16-17,20H,2-7,11,13-14,19H2,1H3
InChIKeyNKPHPSXCSHTVTP-UHFFFAOYSA-N
XLogP3.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine
CID 105234038
1-(3,4-dihydro-2H-chromen-3-yl)-N-propylheptan-1-amine
CID 65411679
1-(2,3-dihydro-1-benzofuran-2-yl)heptylhydrazine
CID 105262982
[2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine
CID 105234000
3-pentan-2-yl-3,4-dihydro-2H-chromene
CID 139513640
1-(3,4-dihydro-2H-chromen-3-yl)but-3-enylhydrazine
CID 105234005
1-(3,4-dihydro-2H-chromen-3-yl)-N-ethyl-5-methylhexan-1-amine
CID 83161048
1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine
CID 65411094
1-(3,4-dihydro-2H-chromen-4-yl)octylhydrazine
CID 105233759
1-(2,3-dihydro-1H-inden-2-yl)-N-ethylnonan-1-amine
CID 65410933
1-(3,4-dihydro-2H-chromen-3-yl)-N-ethyl-2-phenylethanamine
CID 65410502
[1-(3,4-dihydro-2H-chromen-3-yl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105234006

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine?
The IUPAC name of 1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine (CID 105233938) is 1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine.
What is the SMILES notation for 1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine?
The canonical SMILES for 1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine is CCCCCCCCC(NN)C1COc2ccccc2C1.
What is the InChIKey of 1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine?
The InChIKey is NKPHPSXCSHTVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-2-3-4-5-6-7-11-17(20-19)16-13-15-10-8-9-12-18(15)21-14-16/h8-10,12,16-17,20H,2-7,11,13-14,19H2,1H3.
What are the key properties of 1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine?
1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine has a molecular weight of 290.45 g/mol, XLogP of 3.82, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine is sourced from PubChem (CID 105233938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).