N-methyl-N-[(Z)-2-(propan-2-ylideneamino)ethenyl]propan-2-amine

C9H18N2 — CID 123753754

IUPACN-methyl-N-[(Z)-2-(propan-2-ylideneamino)ethenyl]propan-2-amine
SMILESCC(C)=N/C=C\N(C)C(C)C
InChIInChI=1S/C9H18N2/c1-8(2)10-6-7-11(5)9(3)4/h6-7,9H,1-5H3/b7-6-
InChIKeyRDIQBIFBOOZZDS-SREVYHEPSA-N
MW154.26 g/mol
LogP2.28
Rot. Bonds3

About N-methyl-N-[(Z)-2-(propan-2-ylideneamino)ethenyl]propan-2-amine

N-methyl-N-[(Z)-2-(propan-2-ylideneamino)ethenyl]propan-2-amine (PubChem CID 123753754) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N-methyl-N-[(Z)-2-(propan-2-ylideneamino)ethenyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-[(Z)-2-(propan-2-ylideneamino)ethenyl]propan-2-amine
PubChem CID123753754
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN-methyl-N-[(Z)-2-(propan-2-ylideneamino)ethenyl]propan-2-amine
SMILESCC(C)=N/C=C\N(C)C(C)C
InChIInChI=1S/C9H18N2/c1-8(2)10-6-7-11(5)9(3)4/h6-7,9H,1-5H3/b7-6-
InChIKeyRDIQBIFBOOZZDS-SREVYHEPSA-N
XLogP2.28
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 52.28
H-Bond Donors ≤ 50
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-methyl-N-[(Z)-2-(propan-2-ylideneamino)ethenyl]propan-2-amine?
The IUPAC name of N-methyl-N-[(Z)-2-(propan-2-ylideneamino)ethenyl]propan-2-amine (CID 123753754) is N-methyl-N-[(Z)-2-(propan-2-ylideneamino)ethenyl]propan-2-amine.
What is the SMILES notation for N-methyl-N-[(Z)-2-(propan-2-ylideneamino)ethenyl]propan-2-amine?
The canonical SMILES for N-methyl-N-[(Z)-2-(propan-2-ylideneamino)ethenyl]propan-2-amine is CC(C)=N/C=C\N(C)C(C)C.
What is the InChIKey of N-methyl-N-[(Z)-2-(propan-2-ylideneamino)ethenyl]propan-2-amine?
The InChIKey is RDIQBIFBOOZZDS-SREVYHEPSA-N. The full InChI is InChI=1S/C9H18N2/c1-8(2)10-6-7-11(5)9(3)4/h6-7,9H,1-5H3/b7-6-.
What are the key properties of N-methyl-N-[(Z)-2-(propan-2-ylideneamino)ethenyl]propan-2-amine?
N-methyl-N-[(Z)-2-(propan-2-ylideneamino)ethenyl]propan-2-amine has a molecular weight of 154.26 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(Z)-2-(propan-2-ylideneamino)ethenyl]propan-2-amine is sourced from PubChem (CID 123753754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).