N-amino-N-[(Z)-propylideneamino]methanamine

C4H11N3 — CID 146181001

IUPACN-amino-N-[(Z)-propylideneamino]methanamine
SMILESCC/C=N\N(C)N
InChIInChI=1S/C4H11N3/c1-3-4-6-7(2)5/h4H,3,5H2,1-2H3/b6-4-
InChIKeyJRTYTQHWDJTQRF-XQRVVYSFSA-N
MW101.15 g/mol
LogP0.19
Rot. Bonds2

About N-amino-N-[(Z)-propylideneamino]methanamine

N-amino-N-[(Z)-propylideneamino]methanamine (PubChem CID 146181001) has the molecular formula C4H11N3 and a molecular weight of 101.15 g/mol. Its IUPAC name is N-amino-N-[(Z)-propylideneamino]methanamine.

Molecular Properties

Compound NameN-amino-N-[(Z)-propylideneamino]methanamine
PubChem CID146181001
Molecular FormulaC4H11N3
Molecular Weight101.15 g/mol
Exact Mass101.10
IUPAC NameN-amino-N-[(Z)-propylideneamino]methanamine
SMILESCC/C=N\N(C)N
InChIInChI=1S/C4H11N3/c1-3-4-6-7(2)5/h4H,3,5H2,1-2H3/b6-4-
InChIKeyJRTYTQHWDJTQRF-XQRVVYSFSA-N
XLogP0.19
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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-amino-N-[(Z)-propylideneamino]methanamine?
The IUPAC name of N-amino-N-[(Z)-propylideneamino]methanamine (CID 146181001) is N-amino-N-[(Z)-propylideneamino]methanamine.
What is the SMILES notation for N-amino-N-[(Z)-propylideneamino]methanamine?
The canonical SMILES for N-amino-N-[(Z)-propylideneamino]methanamine is CC/C=N\N(C)N.
What is the InChIKey of N-amino-N-[(Z)-propylideneamino]methanamine?
The InChIKey is JRTYTQHWDJTQRF-XQRVVYSFSA-N. The full InChI is InChI=1S/C4H11N3/c1-3-4-6-7(2)5/h4H,3,5H2,1-2H3/b6-4-.
What are the key properties of N-amino-N-[(Z)-propylideneamino]methanamine?
N-amino-N-[(Z)-propylideneamino]methanamine has a molecular weight of 101.15 g/mol, XLogP of 0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-[(Z)-propylideneamino]methanamine is sourced from PubChem (CID 146181001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).