[1-(2,2-dimethylhydrazinyl)cyclobutyl]methanamine

C7H17N3 — CID 83011915

IUPAC[1-(2,2-dimethylhydrazinyl)cyclobutyl]methanamine
SMILESCN(C)NC1(CN)CCC1
InChIInChI=1S/C7H17N3/c1-10(2)9-7(6-8)4-3-5-7/h9H,3-6,8H2,1-2H3
InChIKeyBESXNUOIODQVKD-UHFFFAOYSA-N
MW143.23 g/mol
LogP-0.07
Rot. Bonds3

About [1-(2,2-dimethylhydrazinyl)cyclobutyl]methanamine

[1-(2,2-dimethylhydrazinyl)cyclobutyl]methanamine (PubChem CID 83011915) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is [1-(2,2-dimethylhydrazinyl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(2,2-dimethylhydrazinyl)cyclobutyl]methanamine
PubChem CID83011915
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name[1-(2,2-dimethylhydrazinyl)cyclobutyl]methanamine
SMILESCN(C)NC1(CN)CCC1
InChIInChI=1S/C7H17N3/c1-10(2)9-7(6-8)4-3-5-7/h9H,3-6,8H2,1-2H3
InChIKeyBESXNUOIODQVKD-UHFFFAOYSA-N
XLogP-0.07
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(2,2-dimethylhydrazinyl)-4,4-dimethylcyclohexyl]methanamine
CID 83012238
[1-(2,2-dimethylhydrazinyl)-3,4-dimethylcyclohexyl]methanamine
CID 83011506
N-[1-(aminomethyl)cyclobutyl]-N',N'-dimethylethane-1,2-diamine
CID 79520919
3-[1-(aminomethyl)cyclopentyl]-1,1-dimethylurea
CID 79154067
1-(aminomethyl)-N-prop-2-ynylcyclobutan-1-amine
CID 79520652
1-(aminomethyl)-N-tert-butylcyclopentan-1-amine
CID 82503235
1-(aminomethyl)-N-but-3-yn-2-ylcyclobutan-1-amine
CID 114415847
methyl N-[1-(aminomethyl)cyclohexyl]carbamate
CID 63765596
[1-(2,2-dimethylhydrazinyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanamine
CID 83010988
1-(aminomethyl)-N-cycloheptyl-4-ethylcycloheptan-1-amine
CID 65379731
1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane
CID 28940522
N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine
CID 114544710

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-dimethylhydrazinyl)cyclobutyl]methanamine?
The IUPAC name of [1-(2,2-dimethylhydrazinyl)cyclobutyl]methanamine (CID 83011915) is [1-(2,2-dimethylhydrazinyl)cyclobutyl]methanamine.
What is the SMILES notation for [1-(2,2-dimethylhydrazinyl)cyclobutyl]methanamine?
The canonical SMILES for [1-(2,2-dimethylhydrazinyl)cyclobutyl]methanamine is CN(C)NC1(CN)CCC1.
What is the InChIKey of [1-(2,2-dimethylhydrazinyl)cyclobutyl]methanamine?
The InChIKey is BESXNUOIODQVKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3/c1-10(2)9-7(6-8)4-3-5-7/h9H,3-6,8H2,1-2H3.
What are the key properties of [1-(2,2-dimethylhydrazinyl)cyclobutyl]methanamine?
[1-(2,2-dimethylhydrazinyl)cyclobutyl]methanamine has a molecular weight of 143.23 g/mol, XLogP of -0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylhydrazinyl)cyclobutyl]methanamine is sourced from PubChem (CID 83011915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).