(propan-2-ylideneamino)methanamine

C4H10N2 — CID 59969218

IUPAC(propan-2-ylideneamino)methanamine
SMILESCC(C)=NCN
InChIInChI=1S/C4H10N2/c1-4(2)6-3-5/h3,5H2,1-2H3
InChIKeyGXZBXMDZFZNFPW-UHFFFAOYSA-N
MW86.14 g/mol
LogP0.38
Rot. Bonds1

About (propan-2-ylideneamino)methanamine

(propan-2-ylideneamino)methanamine (PubChem CID 59969218) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is (propan-2-ylideneamino)methanamine.

Molecular Properties

Compound Name(propan-2-ylideneamino)methanamine
PubChem CID59969218
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name(propan-2-ylideneamino)methanamine
SMILESCC(C)=NCN
InChIInChI=1S/C4H10N2/c1-4(2)6-3-5/h3,5H2,1-2H3
InChIKeyGXZBXMDZFZNFPW-UHFFFAOYSA-N
XLogP0.38
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (propan-2-ylideneamino)methanamine?
The IUPAC name of (propan-2-ylideneamino)methanamine (CID 59969218) is (propan-2-ylideneamino)methanamine.
What is the SMILES notation for (propan-2-ylideneamino)methanamine?
The canonical SMILES for (propan-2-ylideneamino)methanamine is CC(C)=NCN.
What is the InChIKey of (propan-2-ylideneamino)methanamine?
The InChIKey is GXZBXMDZFZNFPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c1-4(2)6-3-5/h3,5H2,1-2H3.
What are the key properties of (propan-2-ylideneamino)methanamine?
(propan-2-ylideneamino)methanamine has a molecular weight of 86.14 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (propan-2-ylideneamino)methanamine is sourced from PubChem (CID 59969218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).