N-(2-methyliminoethyl)-N-propan-2-ylpropan-2-amine

C9H20N2 — CID 146690790

IUPACN-(2-methyliminoethyl)-N-propan-2-ylpropan-2-amine
SMILESC/N=C/CN(C(C)C)C(C)C
InChIInChI=1S/C9H20N2/c1-8(2)11(9(3)4)7-6-10-5/h6,8-9H,7H2,1-5H3/b10-6+
InChIKeyQGANAVWZWNDUHK-UXBLZVDNSA-N
MW156.27 g/mol
LogP1.81
Rot. Bonds4

About N-(2-methyliminoethyl)-N-propan-2-ylpropan-2-amine

N-(2-methyliminoethyl)-N-propan-2-ylpropan-2-amine (PubChem CID 146690790) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N-(2-methyliminoethyl)-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-(2-methyliminoethyl)-N-propan-2-ylpropan-2-amine
PubChem CID146690790
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN-(2-methyliminoethyl)-N-propan-2-ylpropan-2-amine
SMILESC/N=C/CN(C(C)C)C(C)C
InChIInChI=1S/C9H20N2/c1-8(2)11(9(3)4)7-6-10-5/h6,8-9H,7H2,1-5H3/b10-6+
InChIKeyQGANAVWZWNDUHK-UXBLZVDNSA-N
XLogP1.81
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Propanamine, N,N'-1,2-ethanediylidenebis-
CID 141142
Di(s-butylimino)ethane
CID 14418028
Ethylidene-di(propan-2-yl)azanium
CID 87724782
Ethyl-propan-2-yl-propan-2-ylideneazanium
CID 123146411
1,4-di(propan-2-yl)-3,5-dihydro-2H-pyrazin-1-ium
CID 57565219
Di(propan-2-yl)-propan-2-ylideneazanium
CID 57957778
3-methyl-1,4-di(propan-2-yl)-3,5-dihydro-2H-pyrazin-1-ium
CID 58677836
Tert-butyl-(2-tert-butyliminoethylidene)-methylazanium
CID 58765981
Butan-2-yl-ethylidene-methylazanium
CID 85815262
N-methyl-3-methylimino-N-propylpropan-1-amine
CID 90290759
Ethyl-[2-[ethyl(methyl)amino]ethylidene]-methylazanium
CID 90740925
N-[(ethylideneamino)methyl]-N-propan-2-ylpropan-2-amine
CID 91197291

Frequently Asked Questions

What is the IUPAC name of N-(2-methyliminoethyl)-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-(2-methyliminoethyl)-N-propan-2-ylpropan-2-amine (CID 146690790) is N-(2-methyliminoethyl)-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-(2-methyliminoethyl)-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-(2-methyliminoethyl)-N-propan-2-ylpropan-2-amine is C/N=C/CN(C(C)C)C(C)C.
What is the InChIKey of N-(2-methyliminoethyl)-N-propan-2-ylpropan-2-amine?
The InChIKey is QGANAVWZWNDUHK-UXBLZVDNSA-N. The full InChI is InChI=1S/C9H20N2/c1-8(2)11(9(3)4)7-6-10-5/h6,8-9H,7H2,1-5H3/b10-6+.
What are the key properties of N-(2-methyliminoethyl)-N-propan-2-ylpropan-2-amine?
N-(2-methyliminoethyl)-N-propan-2-ylpropan-2-amine has a molecular weight of 156.27 g/mol, XLogP of 1.81, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyliminoethyl)-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 146690790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).