N-[(Z)-propylideneamino]propan-1-amine

C6H14N2 — CID 5367909

IUPACN-[(Z)-propylideneamino]propan-1-amine
SMILESCC/C=N\NCCC
InChIInChI=1S/C6H14N2/c1-3-5-7-8-6-4-2/h5,8H,3-4,6H2,1-2H3/b7-5-
InChIKeyUMOZTPPKYZWOTB-ALCCZGGFSA-N
MW114.19 g/mol
LogP1.38
Rot. Bonds4

About N-[(Z)-propylideneamino]propan-1-amine

N-[(Z)-propylideneamino]propan-1-amine (PubChem CID 5367909) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is N-[(Z)-propylideneamino]propan-1-amine.

Molecular Properties

Compound NameN-[(Z)-propylideneamino]propan-1-amine
PubChem CID5367909
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC NameN-[(Z)-propylideneamino]propan-1-amine
SMILESCC/C=N\NCCC
InChIInChI=1S/C6H14N2/c1-3-5-7-8-6-4-2/h5,8H,3-4,6H2,1-2H3/b7-5-
InChIKeyUMOZTPPKYZWOTB-ALCCZGGFSA-N
XLogP1.38
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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-[(Z)-propylideneamino]propan-1-amine?
The IUPAC name of N-[(Z)-propylideneamino]propan-1-amine (CID 5367909) is N-[(Z)-propylideneamino]propan-1-amine.
What is the SMILES notation for N-[(Z)-propylideneamino]propan-1-amine?
The canonical SMILES for N-[(Z)-propylideneamino]propan-1-amine is CC/C=N\NCCC.
What is the InChIKey of N-[(Z)-propylideneamino]propan-1-amine?
The InChIKey is UMOZTPPKYZWOTB-ALCCZGGFSA-N. The full InChI is InChI=1S/C6H14N2/c1-3-5-7-8-6-4-2/h5,8H,3-4,6H2,1-2H3/b7-5-.
What are the key properties of N-[(Z)-propylideneamino]propan-1-amine?
N-[(Z)-propylideneamino]propan-1-amine has a molecular weight of 114.19 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-propylideneamino]propan-1-amine is sourced from PubChem (CID 5367909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).