N-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-methylpropan-2-amine

C10H22N2 — CID 126709395

IUPACN-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-methylpropan-2-amine
SMILESC/C(=N\N(C)C(C)C)C(C)(C)C
InChIInChI=1S/C10H22N2/c1-8(2)12(7)11-9(3)10(4,5)6/h8H,1-7H3/b11-9+
InChIKeyOLJSDJDOFPWSNI-PKNBQFBNSA-N
MW170.30 g/mol
LogP2.75
Rot. Bonds2

About N-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-methylpropan-2-amine

N-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-methylpropan-2-amine (PubChem CID 126709395) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-methylpropan-2-amine
PubChem CID126709395
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-methylpropan-2-amine
SMILESC/C(=N\N(C)C(C)C)C(C)(C)C
InChIInChI=1S/C10H22N2/c1-8(2)12(7)11-9(3)10(4,5)6/h8H,1-7H3/b11-9+
InChIKeyOLJSDJDOFPWSNI-PKNBQFBNSA-N
XLogP2.75
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.75
H-Bond Donors ≤ 50
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

(E)-N,3,4,4-tetramethyl-N-propan-2-ylpent-2-en-2-amine
CID 126552469
(Z)-2-(3,3-dimethylbutan-2-ylideneamino)-4-methylpent-2-en-3-ol
CID 155029838
(3E)-3-[[tert-butyl(dimethyl)silyl]-[ditert-butyl(fluoro)silyl]hydrazinylidene]-2,2-dimethylbutane
CID 177470671
ethyl 3-[(3,3-dimethylbutan-2-ylideneamino)-methylamino]prop-2-enoate
CID 123748120
3,3-dimethyl-N-(3,5,5-trimethyl-4-methylidenehexan-2-yl)butan-2-imine
CID 167253194
N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-methylpropan-2-amine
CID 18594020
3,3-dimethyl-N-(2-methylprop-1-enyl)butan-2-imine
CID 174243879
(6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol
CID 14824858
(1Z)-N,N-dimethylethanehydrazonoyl chloride
CID 88890719
(3Z)-N-tert-butyl-3,4,5-trimethyl-N-propan-2-ylhexa-1,3,5-trien-2-amine
CID 170294988
N-methyl-N-[(Z)-propylideneamino]propan-2-amine
CID 167054285
N-(3,3-dimethylbutan-2-ylidene)-N'-methylmethanimidamide
CID 142063019

Frequently Asked Questions

What is the IUPAC name of N-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-methylpropan-2-amine?
The IUPAC name of N-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-methylpropan-2-amine (CID 126709395) is N-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-methylpropan-2-amine.
What is the SMILES notation for N-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-methylpropan-2-amine?
The canonical SMILES for N-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-methylpropan-2-amine is C/C(=N\N(C)C(C)C)C(C)(C)C.
What is the InChIKey of N-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-methylpropan-2-amine?
The InChIKey is OLJSDJDOFPWSNI-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H22N2/c1-8(2)12(7)11-9(3)10(4,5)6/h8H,1-7H3/b11-9+.
What are the key properties of N-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-methylpropan-2-amine?
N-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-methylpropan-2-amine has a molecular weight of 170.30 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-methylpropan-2-amine is sourced from PubChem (CID 126709395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).