N-(2-propan-2-yliminoethyl)propan-2-amine

C8H18N2 — CID 90692242

IUPACN-(2-propan-2-yliminoethyl)propan-2-amine
SMILESCC(C)/N=C/CNC(C)C
InChIInChI=1S/C8H18N2/c1-7(2)9-5-6-10-8(3)4/h5,7-8,10H,6H2,1-4H3/b9-5+
InChIKeyQQMQMFVLOCDGAS-WEVVVXLNSA-N
MW142.25 g/mol
LogP1.46
Rot. Bonds4

About N-(2-propan-2-yliminoethyl)propan-2-amine

N-(2-propan-2-yliminoethyl)propan-2-amine (PubChem CID 90692242) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N-(2-propan-2-yliminoethyl)propan-2-amine.

Molecular Properties

Compound NameN-(2-propan-2-yliminoethyl)propan-2-amine
PubChem CID90692242
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN-(2-propan-2-yliminoethyl)propan-2-amine
SMILESCC(C)/N=C/CNC(C)C
InChIInChI=1S/C8H18N2/c1-7(2)9-5-6-10-8(3)4/h5,7-8,10H,6H2,1-4H3/b9-5+
InChIKeyQQMQMFVLOCDGAS-WEVVVXLNSA-N
XLogP1.46
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.46
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 N-(2-propan-2-yliminoethyl)propan-2-amine?
The IUPAC name of N-(2-propan-2-yliminoethyl)propan-2-amine (CID 90692242) is N-(2-propan-2-yliminoethyl)propan-2-amine.
What is the SMILES notation for N-(2-propan-2-yliminoethyl)propan-2-amine?
The canonical SMILES for N-(2-propan-2-yliminoethyl)propan-2-amine is CC(C)/N=C/CNC(C)C.
What is the InChIKey of N-(2-propan-2-yliminoethyl)propan-2-amine?
The InChIKey is QQMQMFVLOCDGAS-WEVVVXLNSA-N. The full InChI is InChI=1S/C8H18N2/c1-7(2)9-5-6-10-8(3)4/h5,7-8,10H,6H2,1-4H3/b9-5+.
What are the key properties of N-(2-propan-2-yliminoethyl)propan-2-amine?
N-(2-propan-2-yliminoethyl)propan-2-amine has a molecular weight of 142.25 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propan-2-yliminoethyl)propan-2-amine is sourced from PubChem (CID 90692242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).