N-(pent-3-en-2-ylideneamino)methanamine

C6H12N2 — CID 6713371

IUPACN-(pent-3-en-2-ylideneamino)methanamine
SMILESCC=CC(C)=NNC
InChIInChI=1S/C6H12N2/c1-4-5-6(2)8-7-3/h4-5,7H,1-3H3
InChIKeyZIMQREZDHQHBOE-UHFFFAOYSA-N
MW112.18 g/mol
LogP1.16
Rot. Bonds2

About N-(pent-3-en-2-ylideneamino)methanamine

N-(pent-3-en-2-ylideneamino)methanamine (PubChem CID 6713371) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is N-(pent-3-en-2-ylideneamino)methanamine.

Molecular Properties

Compound NameN-(pent-3-en-2-ylideneamino)methanamine
PubChem CID6713371
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC NameN-(pent-3-en-2-ylideneamino)methanamine
SMILESCC=CC(C)=NNC
InChIInChI=1S/C6H12N2/c1-4-5-6(2)8-7-3/h4-5,7H,1-3H3
InChIKeyZIMQREZDHQHBOE-UHFFFAOYSA-N
XLogP1.16
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 51.16
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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Frequently Asked Questions

What is the IUPAC name of N-(pent-3-en-2-ylideneamino)methanamine?
The IUPAC name of N-(pent-3-en-2-ylideneamino)methanamine (CID 6713371) is N-(pent-3-en-2-ylideneamino)methanamine.
What is the SMILES notation for N-(pent-3-en-2-ylideneamino)methanamine?
The canonical SMILES for N-(pent-3-en-2-ylideneamino)methanamine is CC=CC(C)=NNC.
What is the InChIKey of N-(pent-3-en-2-ylideneamino)methanamine?
The InChIKey is ZIMQREZDHQHBOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2/c1-4-5-6(2)8-7-3/h4-5,7H,1-3H3.
What are the key properties of N-(pent-3-en-2-ylideneamino)methanamine?
N-(pent-3-en-2-ylideneamino)methanamine has a molecular weight of 112.18 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pent-3-en-2-ylideneamino)methanamine is sourced from PubChem (CID 6713371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).