1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine

C7H17N3 — CID 115261052

IUPAC1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine
SMILESCN(CNN)CC1CCC1
InChIInChI=1S/C7H17N3/c1-10(6-9-8)5-7-3-2-4-7/h7,9H,2-6,8H2,1H3
InChIKeyDXISKULJTRMTPS-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.14
Rot. Bonds4

About 1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine

1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine (PubChem CID 115261052) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine
PubChem CID115261052
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine
SMILESCN(CNN)CC1CCC1
InChIInChI=1S/C7H17N3/c1-10(6-9-8)5-7-3-2-4-7/h7,9H,2-6,8H2,1H3
InChIKeyDXISKULJTRMTPS-UHFFFAOYSA-N
XLogP0.14
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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

N'-(cyclobutylmethyl)-N'-methylmethanediamine
CID 115225987
N-(hydrazinylmethyl)-N,2-dimethylpropan-1-amine
CID 115260554
1-cyclobutyl-N-(hydrazinylmethyl)methanamine
CID 115260885
N-(hydrazinylmethyl)-N,3-dimethylbutan-1-amine
CID 115260889
N-(hydrazinylmethyl)-N-methylpentan-1-amine
CID 115261221
N-(hydrazinylmethyl)-N,4-dimethylpentan-1-amine
CID 115261222
2-cyclobutyl-N-(hydrazinylmethyl)-N-methylethanamine
CID 115261376
1-cyclobutyl-1-hydrazinyl-N,N-dimethylmethanamine
CID 116914984

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine?
The IUPAC name of 1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine (CID 115261052) is 1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine.
What is the SMILES notation for 1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine?
The canonical SMILES for 1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine is CN(CNN)CC1CCC1.
What is the InChIKey of 1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine?
The InChIKey is DXISKULJTRMTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3/c1-10(6-9-8)5-7-3-2-4-7/h7,9H,2-6,8H2,1H3.
What are the key properties of 1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine?
1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine has a molecular weight of 143.23 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine is sourced from PubChem (CID 115261052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).