2-cyclobutyl-N-(hydrazinylmethyl)ethanamine

C7H17N3 — CID 115261217

IUPAC2-cyclobutyl-N-(hydrazinylmethyl)ethanamine
SMILESNNCNCCC1CCC1
InChIInChI=1S/C7H17N3/c8-10-6-9-5-4-7-2-1-3-7/h7,9-10H,1-6,8H2
InChIKeyWUYLOCVYULEHLR-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.19
Rot. Bonds5

About 2-cyclobutyl-N-(hydrazinylmethyl)ethanamine

2-cyclobutyl-N-(hydrazinylmethyl)ethanamine (PubChem CID 115261217) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-cyclobutyl-N-(hydrazinylmethyl)ethanamine.

Molecular Properties

Compound Name2-cyclobutyl-N-(hydrazinylmethyl)ethanamine
PubChem CID115261217
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name2-cyclobutyl-N-(hydrazinylmethyl)ethanamine
SMILESNNCNCCC1CCC1
InChIInChI=1S/C7H17N3/c8-10-6-9-5-4-7-2-1-3-7/h7,9-10H,1-6,8H2
InChIKeyWUYLOCVYULEHLR-UHFFFAOYSA-N
XLogP0.19
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', '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-hydrazinyl-N,3-dimethylhexan-1-amine
CID 123853533
(1R)-4-ethyl-1-hydrazinyl-N-methylhexan-1-amine
CID 167003917
1-cyclopentyl-N-(hydrazinylmethyl)methanamine
CID 115260870
1-cyclohexyl-N-(hydrazinylmethyl)methanamine
CID 115260871
1-cyclobutyl-N-(hydrazinylmethyl)methanamine
CID 115260885
N-(hydrazinylmethyl)-4-methylpentan-1-amine
CID 115261056
2-cyclopentyl-N-(hydrazinylmethyl)ethanamine
CID 115261204
2-cyclobutyl-N-(hydrazinylmethyl)-N-methylethanamine
CID 115261376
2-cyclobutyl-N-(hydrazinylmethyl)-2-methylpropan-1-amine
CID 115261517
1-Amino-3-(2-cyclobutylethyl)thiourea
CID 116139334
1-cyclobutyl-1-hydrazinyl-N-methylmethanamine
CID 116961849

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(hydrazinylmethyl)ethanamine?
The IUPAC name of 2-cyclobutyl-N-(hydrazinylmethyl)ethanamine (CID 115261217) is 2-cyclobutyl-N-(hydrazinylmethyl)ethanamine.
What is the SMILES notation for 2-cyclobutyl-N-(hydrazinylmethyl)ethanamine?
The canonical SMILES for 2-cyclobutyl-N-(hydrazinylmethyl)ethanamine is NNCNCCC1CCC1.
What is the InChIKey of 2-cyclobutyl-N-(hydrazinylmethyl)ethanamine?
The InChIKey is WUYLOCVYULEHLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3/c8-10-6-9-5-4-7-2-1-3-7/h7,9-10H,1-6,8H2.
What are the key properties of 2-cyclobutyl-N-(hydrazinylmethyl)ethanamine?
2-cyclobutyl-N-(hydrazinylmethyl)ethanamine has a molecular weight of 143.23 g/mol, XLogP of 0.19, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(hydrazinylmethyl)ethanamine is sourced from PubChem (CID 115261217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).