2-methyl-N-propan-2-yl-1-propan-2-yliminopropan-2-amine

C10H22N2 — CID 15741736

IUPAC2-methyl-N-propan-2-yl-1-propan-2-yliminopropan-2-amine
SMILESCC(C)/N=C/C(C)(C)NC(C)C
InChIInChI=1S/C10H22N2/c1-8(2)11-7-10(5,6)12-9(3)4/h7-9,12H,1-6H3/b11-7+
InChIKeyVRWGPLYQQXJVEF-YRNVUSSQSA-N
MW170.30 g/mol
LogP2.24
Rot. Bonds4

About 2-methyl-N-propan-2-yl-1-propan-2-yliminopropan-2-amine

2-methyl-N-propan-2-yl-1-propan-2-yliminopropan-2-amine (PubChem CID 15741736) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-methyl-N-propan-2-yl-1-propan-2-yliminopropan-2-amine.

Molecular Properties

Compound Name2-methyl-N-propan-2-yl-1-propan-2-yliminopropan-2-amine
PubChem CID15741736
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2-methyl-N-propan-2-yl-1-propan-2-yliminopropan-2-amine
SMILESCC(C)/N=C/C(C)(C)NC(C)C
InChIInChI=1S/C10H22N2/c1-8(2)11-7-10(5,6)12-9(3)4/h7-9,12H,1-6H3/b11-7+
InChIKeyVRWGPLYQQXJVEF-YRNVUSSQSA-N
XLogP2.24
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propan-2-yl-1-propan-2-yliminopropan-2-amine?
The IUPAC name of 2-methyl-N-propan-2-yl-1-propan-2-yliminopropan-2-amine (CID 15741736) is 2-methyl-N-propan-2-yl-1-propan-2-yliminopropan-2-amine.
What is the SMILES notation for 2-methyl-N-propan-2-yl-1-propan-2-yliminopropan-2-amine?
The canonical SMILES for 2-methyl-N-propan-2-yl-1-propan-2-yliminopropan-2-amine is CC(C)/N=C/C(C)(C)NC(C)C.
What is the InChIKey of 2-methyl-N-propan-2-yl-1-propan-2-yliminopropan-2-amine?
The InChIKey is VRWGPLYQQXJVEF-YRNVUSSQSA-N. The full InChI is InChI=1S/C10H22N2/c1-8(2)11-7-10(5,6)12-9(3)4/h7-9,12H,1-6H3/b11-7+.
What are the key properties of 2-methyl-N-propan-2-yl-1-propan-2-yliminopropan-2-amine?
2-methyl-N-propan-2-yl-1-propan-2-yliminopropan-2-amine has a molecular weight of 170.30 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propan-2-yl-1-propan-2-yliminopropan-2-amine is sourced from PubChem (CID 15741736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).