2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine

C11H24N2 — CID 5372620

IUPAC2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine
SMILESCC(C)/C=N\N(CC(C)C)C(C)C
InChIInChI=1S/C11H24N2/c1-9(2)7-12-13(11(5)6)8-10(3)4/h7,9-11H,8H2,1-6H3/b12-7-
InChIKeyZZVSPXTTZHMNJA-GHXNOFRVSA-N
MW184.33 g/mol
LogP2.99
Rot. Bonds5

About 2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine

2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine (PubChem CID 5372620) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine
PubChem CID5372620
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine
SMILESCC(C)/C=N\N(CC(C)C)C(C)C
InChIInChI=1S/C11H24N2/c1-9(2)7-12-13(11(5)6)8-10(3)4/h7,9-11H,8H2,1-6H3/b12-7-
InChIKeyZZVSPXTTZHMNJA-GHXNOFRVSA-N
XLogP2.99
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.99
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 2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine?
The IUPAC name of 2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine (CID 5372620) is 2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine is CC(C)/C=N\N(CC(C)C)C(C)C.
What is the InChIKey of 2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine?
The InChIKey is ZZVSPXTTZHMNJA-GHXNOFRVSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)7-12-13(11(5)6)8-10(3)4/h7,9-11H,8H2,1-6H3/b12-7-.
What are the key properties of 2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine?
2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 2.99, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 5372620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).