N-(cyclobutylideneamino)methanamine

C5H10N2 — CID 123692685

IUPACN-(cyclobutylideneamino)methanamine
SMILESCNN=C1CCC1
InChIInChI=1S/C5H10N2/c1-6-7-5-3-2-4-5/h6H,2-4H2,1H3
InChIKeyLKGQEOPWCMCWTM-UHFFFAOYSA-N
MW98.15 g/mol
LogP0.75
Rot. Bonds1

About N-(cyclobutylideneamino)methanamine

N-(cyclobutylideneamino)methanamine (PubChem CID 123692685) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is N-(cyclobutylideneamino)methanamine.

Molecular Properties

Compound NameN-(cyclobutylideneamino)methanamine
PubChem CID123692685
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC NameN-(cyclobutylideneamino)methanamine
SMILESCNN=C1CCC1
InChIInChI=1S/C5H10N2/c1-6-7-5-3-2-4-5/h6H,2-4H2,1H3
InChIKeyLKGQEOPWCMCWTM-UHFFFAOYSA-N
XLogP0.75
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-Propanone, methylhydrazone
CID 79840
2-Butanone, methylhydrazone
CID 3710788
N-(pentan-3-ylideneamino)methanamine
CID 14415619
N-[(Z)-pentan-2-ylideneamino]methanamine
CID 135052633
(2Z)-2-(methylhydrazinylidene)propanimidoyl fluoride
CID 59444344
2-Pentanone, methylhydrazone
CID 6713401
N-[(Z)-butan-2-ylideneamino]methanamine
CID 5901316
N-[(E)-pentan-2-ylideneamino]methanamine
CID 14415618
N-[(E)-butan-2-ylideneamino]methanamine
CID 17389475
N-(cyclopropylideneamino)methanamine
CID 20383138
N-(cyclobutylideneamino)ethanamine
CID 57265718
(2E)-2-(methylhydrazinylidene)propan-1-amine
CID 58684338

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylideneamino)methanamine?
The IUPAC name of N-(cyclobutylideneamino)methanamine (CID 123692685) is N-(cyclobutylideneamino)methanamine.
What is the SMILES notation for N-(cyclobutylideneamino)methanamine?
The canonical SMILES for N-(cyclobutylideneamino)methanamine is CNN=C1CCC1.
What is the InChIKey of N-(cyclobutylideneamino)methanamine?
The InChIKey is LKGQEOPWCMCWTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-6-7-5-3-2-4-5/h6H,2-4H2,1H3.
What are the key properties of N-(cyclobutylideneamino)methanamine?
N-(cyclobutylideneamino)methanamine has a molecular weight of 98.15 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylideneamino)methanamine is sourced from PubChem (CID 123692685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).