1-[(2-ethylhydrazinyl)-methylamino]heptane

C10H25N3 — CID 118521467

IUPAC1-[(2-ethylhydrazinyl)-methylamino]heptane
SMILESCCCCCCCN(C)NNCC
InChIInChI=1S/C10H25N3/c1-4-6-7-8-9-10-13(3)12-11-5-2/h11-12H,4-10H2,1-3H3
InChIKeyWONDRGAJFUKNNY-UHFFFAOYSA-N
MW187.33 g/mol
LogP1.92
Rot. Bonds9

About 1-[(2-ethylhydrazinyl)-methylamino]heptane

1-[(2-ethylhydrazinyl)-methylamino]heptane (PubChem CID 118521467) has the molecular formula C10H25N3 and a molecular weight of 187.33 g/mol. Its IUPAC name is 1-[(2-ethylhydrazinyl)-methylamino]heptane.

Molecular Properties

Compound Name1-[(2-ethylhydrazinyl)-methylamino]heptane
PubChem CID118521467
Molecular FormulaC10H25N3
Molecular Weight187.33 g/mol
Exact Mass187.20
IUPAC Name1-[(2-ethylhydrazinyl)-methylamino]heptane
SMILESCCCCCCCN(C)NNCC
InChIInChI=1S/C10H25N3/c1-4-6-7-8-9-10-13(3)12-11-5-2/h11-12H,4-10H2,1-3H3
InChIKeyWONDRGAJFUKNNY-UHFFFAOYSA-N
XLogP1.92
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,2-dimethyl-1-tridecylhydrazine
CID 174855758
1-[(2,2-dimethylhydrazinyl)-methylamino]hexane
CID 89271451
N,N-dimethyloctan-1-amine
CID 161279104
N-methyl-N-octadecyloctadecan-1-amine;N-methyl-N-tetradecyltetradecan-1-amine
CID 172776346
N-hexyl-N-methyldodecan-1-amine
CID 139978744
N-dodecyl-N-methyldodecan-1-amine;tetradecane
CID 118268401
N,N-dimethylnonadecan-1-amine
CID 546994
N-hexadecyl-N-methylicosan-1-amine
CID 21242596
N-methyl-N-tridecyltetradecan-1-amine
CID 87351995
N-methyl-N-octylundecan-1-amine
CID 140654810
N,N'-dimethyl-N,N'-dioctyldecane-1,10-diamine
CID 19772875
N-methyl-N-nonylundecan-1-amine
CID 603442

Frequently Asked Questions

What is the IUPAC name of 1-[(2-ethylhydrazinyl)-methylamino]heptane?
The IUPAC name of 1-[(2-ethylhydrazinyl)-methylamino]heptane (CID 118521467) is 1-[(2-ethylhydrazinyl)-methylamino]heptane.
What is the SMILES notation for 1-[(2-ethylhydrazinyl)-methylamino]heptane?
The canonical SMILES for 1-[(2-ethylhydrazinyl)-methylamino]heptane is CCCCCCCN(C)NNCC.
What is the InChIKey of 1-[(2-ethylhydrazinyl)-methylamino]heptane?
The InChIKey is WONDRGAJFUKNNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3/c1-4-6-7-8-9-10-13(3)12-11-5-2/h11-12H,4-10H2,1-3H3.
What are the key properties of 1-[(2-ethylhydrazinyl)-methylamino]heptane?
1-[(2-ethylhydrazinyl)-methylamino]heptane has a molecular weight of 187.33 g/mol, XLogP of 1.92, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-ethylhydrazinyl)-methylamino]heptane is sourced from PubChem (CID 118521467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).