N,N'-di(propan-2-yl)ethanimidamide

C8H18N2 — CID 11205611

IUPACN,N'-di(propan-2-yl)ethanimidamide
SMILESC/C(=N\C(C)C)NC(C)C
InChIInChI=1S/C8H18N2/c1-6(2)9-8(5)10-7(3)4/h6-7H,1-5H3,(H,9,10)
InChIKeySYCZCVFOEPCWBF-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.81
Rot. Bonds2

About N,N'-di(propan-2-yl)ethanimidamide

N,N'-di(propan-2-yl)ethanimidamide (PubChem CID 11205611) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N,N'-di(propan-2-yl)ethanimidamide.

Molecular Properties

Compound NameN,N'-di(propan-2-yl)ethanimidamide
PubChem CID11205611
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN,N'-di(propan-2-yl)ethanimidamide
SMILESC/C(=N\C(C)C)NC(C)C
InChIInChI=1S/C8H18N2/c1-6(2)9-8(5)10-7(3)4/h6-7H,1-5H3,(H,9,10)
InChIKeySYCZCVFOEPCWBF-UHFFFAOYSA-N
XLogP1.81
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

tris(N,N'-di(propan-2-yl)ethanimidamide);ruthenium
CID 158470992
cobalt(2+);bis(N,N'-di(propan-2-yl)ethanimidamide)
CID 172756363
N'-(1,1-difluoropropan-2-yl)-N-propan-2-ylethanimidamide
CID 168742395
N'-butan-2-yl-N-propan-2-ylethanimidamide
CID 86038990
1,2,3-tri(propan-2-yl)guanidine
CID 547015
N'-ethyl-N-propan-2-ylethanimidamide
CID 21064634
1-(dimethylamino)-2,3-di(propan-2-yl)guanidine
CID 102263494
lithium [N,N'-di(propan-2-yl)carbamimidoyl]-propan-2-ylazanide
CID 101047341
2-(methylamino)-N,N'-di(propan-2-yl)ethanimidamide
CID 101496676
N-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethanimidamide
CID 168742254
N-propan-2-yl-N'-[[4-[[1-(propan-2-ylamino)ethylideneamino]methyl]phenyl]methyl]ethanimidamide
CID 162108259
N-(ethenyliminomethyl)-N'-propan-2-ylethanimidamide
CID 170580907

Frequently Asked Questions

What is the IUPAC name of N,N'-di(propan-2-yl)ethanimidamide?
The IUPAC name of N,N'-di(propan-2-yl)ethanimidamide (CID 11205611) is N,N'-di(propan-2-yl)ethanimidamide.
What is the SMILES notation for N,N'-di(propan-2-yl)ethanimidamide?
The canonical SMILES for N,N'-di(propan-2-yl)ethanimidamide is C/C(=N\C(C)C)NC(C)C.
What is the InChIKey of N,N'-di(propan-2-yl)ethanimidamide?
The InChIKey is SYCZCVFOEPCWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-6(2)9-8(5)10-7(3)4/h6-7H,1-5H3,(H,9,10).
What are the key properties of N,N'-di(propan-2-yl)ethanimidamide?
N,N'-di(propan-2-yl)ethanimidamide has a molecular weight of 142.25 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-di(propan-2-yl)ethanimidamide is sourced from PubChem (CID 11205611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).