N-[(Z)-ethylideneamino]-N-propan-2-ylpropan-2-amine

C8H18N2 — CID 5367962

IUPACN-[(Z)-ethylideneamino]-N-propan-2-ylpropan-2-amine
SMILESC/C=N\N(C(C)C)C(C)C
InChIInChI=1S/C8H18N2/c1-6-9-10(7(2)3)8(4)5/h6-8H,1-5H3/b9-6-
InChIKeyAPXNZZVBAPDZPY-TWGQIWQCSA-N
MW142.25 g/mol
LogP2.11
Rot. Bonds3

About N-[(Z)-ethylideneamino]-N-propan-2-ylpropan-2-amine

N-[(Z)-ethylideneamino]-N-propan-2-ylpropan-2-amine (PubChem CID 5367962) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N-[(Z)-ethylideneamino]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[(Z)-ethylideneamino]-N-propan-2-ylpropan-2-amine
PubChem CID5367962
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN-[(Z)-ethylideneamino]-N-propan-2-ylpropan-2-amine
SMILESC/C=N\N(C(C)C)C(C)C
InChIInChI=1S/C8H18N2/c1-6-9-10(7(2)3)8(4)5/h6-8H,1-5H3/b9-6-
InChIKeyAPXNZZVBAPDZPY-TWGQIWQCSA-N
XLogP2.11
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 52.11
H-Bond Donors ≤ 50
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-[(Z)-ethylideneamino]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[(Z)-ethylideneamino]-N-propan-2-ylpropan-2-amine (CID 5367962) is N-[(Z)-ethylideneamino]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[(Z)-ethylideneamino]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[(Z)-ethylideneamino]-N-propan-2-ylpropan-2-amine is C/C=N\N(C(C)C)C(C)C.
What is the InChIKey of N-[(Z)-ethylideneamino]-N-propan-2-ylpropan-2-amine?
The InChIKey is APXNZZVBAPDZPY-TWGQIWQCSA-N. The full InChI is InChI=1S/C8H18N2/c1-6-9-10(7(2)3)8(4)5/h6-8H,1-5H3/b9-6-.
What are the key properties of N-[(Z)-ethylideneamino]-N-propan-2-ylpropan-2-amine?
N-[(Z)-ethylideneamino]-N-propan-2-ylpropan-2-amine has a molecular weight of 142.25 g/mol, XLogP of 2.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-ethylideneamino]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 5367962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).