2-methyl-N-(2-methylpropylideneamino)propan-2-amine

C8H18N2 — CID 54524239

IUPAC2-methyl-N-(2-methylpropylideneamino)propan-2-amine
SMILESCC(C)C=NNC(C)(C)C
InChIInChI=1S/C8H18N2/c1-7(2)6-9-10-8(3,4)5/h6-7,10H,1-5H3
InChIKeyMFSDNUOYGDNRPZ-UHFFFAOYSA-N
MW142.25 g/mol
LogP2.02
Rot. Bonds2

About 2-methyl-N-(2-methylpropylideneamino)propan-2-amine

2-methyl-N-(2-methylpropylideneamino)propan-2-amine (PubChem CID 54524239) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpropylideneamino)propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methylpropylideneamino)propan-2-amine
PubChem CID54524239
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name2-methyl-N-(2-methylpropylideneamino)propan-2-amine
SMILESCC(C)C=NNC(C)(C)C
InChIInChI=1S/C8H18N2/c1-7(2)6-9-10-8(3,4)5/h6-7,10H,1-5H3
InChIKeyMFSDNUOYGDNRPZ-UHFFFAOYSA-N
XLogP2.02
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 52.02
H-Bond Donors ≤ 51
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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Related Compounds

2-methyl-N-[(E)-2-methylpropylideneamino]propan-2-amine
CID 13183553
(1Z)-1-(tert-butylhydrazinylidene)propan-2-one
CID 129373313
bis(2-methyl-N-propan-2-ylpropan-1-imine);bis(N-(2-methylpropylideneamino)propan-2-amine)
CID 159202117
2-hydroxy-N-(2-methylpropylideneamino)-2,2-diphenylacetamide
CID 4547261
2-methyl-N-(2,4,4-trimethylpentan-2-yl)propan-1-imine
CID 131886244
N,N'-bis[(Z)-2-methylpropylideneamino]nonanediamide
CID 26864550
copper;bis(methyl N-(2-methylpropylideneamino)carbamodithioate)
CID 50918431
methyl N-(2-methylpropylidene)carbamate
CID 173382905
(NE,S)-2-methyl-N-(2-methylpropylidene)propane-2-sulfinamide
CID 11344299
N-tert-butyl-2,3-dimethylbutan-1-imine
CID 148774649
2-bromo-N-tert-butylpropan-1-imine
CID 12521296
2-methylpropyl N-(2-methylpropylideneamino)carbamate
CID 123852161

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpropylideneamino)propan-2-amine?
The IUPAC name of 2-methyl-N-(2-methylpropylideneamino)propan-2-amine (CID 54524239) is 2-methyl-N-(2-methylpropylideneamino)propan-2-amine.
What is the SMILES notation for 2-methyl-N-(2-methylpropylideneamino)propan-2-amine?
The canonical SMILES for 2-methyl-N-(2-methylpropylideneamino)propan-2-amine is CC(C)C=NNC(C)(C)C.
What is the InChIKey of 2-methyl-N-(2-methylpropylideneamino)propan-2-amine?
The InChIKey is MFSDNUOYGDNRPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-7(2)6-9-10-8(3,4)5/h6-7,10H,1-5H3.
What are the key properties of 2-methyl-N-(2-methylpropylideneamino)propan-2-amine?
2-methyl-N-(2-methylpropylideneamino)propan-2-amine has a molecular weight of 142.25 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpropylideneamino)propan-2-amine is sourced from PubChem (CID 54524239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).