1-cyclobutyl-N-(hydrazinylmethyl)methanamine

C6H15N3 — CID 115260885

IUPAC1-cyclobutyl-N-(hydrazinylmethyl)methanamine
SMILESNNCNCC1CCC1
InChIInChI=1S/C6H15N3/c7-9-5-8-4-6-2-1-3-6/h6,8-9H,1-5,7H2
InChIKeyAGKHUABWEKSQEU-UHFFFAOYSA-N
MW129.21 g/mol
LogP-0.20
Rot. Bonds4

About 1-cyclobutyl-N-(hydrazinylmethyl)methanamine

1-cyclobutyl-N-(hydrazinylmethyl)methanamine (PubChem CID 115260885) has the molecular formula C6H15N3 and a molecular weight of 129.21 g/mol. Its IUPAC name is 1-cyclobutyl-N-(hydrazinylmethyl)methanamine.

Molecular Properties

Compound Name1-cyclobutyl-N-(hydrazinylmethyl)methanamine
PubChem CID115260885
Molecular FormulaC6H15N3
Molecular Weight129.21 g/mol
Exact Mass129.13
IUPAC Name1-cyclobutyl-N-(hydrazinylmethyl)methanamine
SMILESNNCNCC1CCC1
InChIInChI=1S/C6H15N3/c7-9-5-8-4-6-2-1-3-6/h6,8-9H,1-5,7H2
InChIKeyAGKHUABWEKSQEU-UHFFFAOYSA-N
XLogP-0.20
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.21
LogP ≤ 5-0.20
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

3-Amino-1-(cyclobutylmethyl)thiourea
CID 43298783
2-methyl-N-[(2-methylhydrazinyl)methyl]butan-1-amine
CID 118581483
1-Amino-3-(cyclobutylmethyl)urea
CID 43298909
1-cyclobutyl-N-(hydrazinylmethyl)-N-methylmethanamine
CID 115261052
N-(hydrazinylmethyl)-4-methylpentan-1-amine
CID 115261056
2-cyclobutyl-N-(hydrazinylmethyl)ethanamine
CID 115261217
1-Amino-3-(2-cyclobutylethyl)thiourea
CID 116139334
1-cyclobutyl-1-hydrazinyl-N-methylmethanamine
CID 116961849
N-(hydrazinylmethyl)-3-methylbutan-1-amine
CID 117574717
3-Amino-1-[(3-methylcyclobutyl)methyl]thiourea
CID 164652497

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-(hydrazinylmethyl)methanamine?
The IUPAC name of 1-cyclobutyl-N-(hydrazinylmethyl)methanamine (CID 115260885) is 1-cyclobutyl-N-(hydrazinylmethyl)methanamine.
What is the SMILES notation for 1-cyclobutyl-N-(hydrazinylmethyl)methanamine?
The canonical SMILES for 1-cyclobutyl-N-(hydrazinylmethyl)methanamine is NNCNCC1CCC1.
What is the InChIKey of 1-cyclobutyl-N-(hydrazinylmethyl)methanamine?
The InChIKey is AGKHUABWEKSQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3/c7-9-5-8-4-6-2-1-3-6/h6,8-9H,1-5,7H2.
What are the key properties of 1-cyclobutyl-N-(hydrazinylmethyl)methanamine?
1-cyclobutyl-N-(hydrazinylmethyl)methanamine has a molecular weight of 129.21 g/mol, XLogP of -0.20, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-(hydrazinylmethyl)methanamine is sourced from PubChem (CID 115260885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).