N,N-ditert-butyl-N'-methylmethanimidamide

C10H22N2 — CID 58319996

IUPACN,N-ditert-butyl-N'-methylmethanimidamide
SMILESC/N=C/N(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C10H22N2/c1-9(2,3)12(8-11-7)10(4,5)6/h8H,1-7H3/b11-8+
InChIKeyKBVARNCFBXSVJX-DHZHZOJOSA-N
MW170.30 g/mol
LogP2.54
Rot. Bonds1

About N,N-ditert-butyl-N'-methylmethanimidamide

N,N-ditert-butyl-N'-methylmethanimidamide (PubChem CID 58319996) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N,N-ditert-butyl-N'-methylmethanimidamide.

Molecular Properties

Compound NameN,N-ditert-butyl-N'-methylmethanimidamide
PubChem CID58319996
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN,N-ditert-butyl-N'-methylmethanimidamide
SMILESC/N=C/N(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C10H22N2/c1-9(2,3)12(8-11-7)10(4,5)6/h8H,1-7H3/b11-8+
InChIKeyKBVARNCFBXSVJX-DHZHZOJOSA-N
XLogP2.54
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.54
H-Bond Donors ≤ 50
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

N'-(1,1-Dimethylethyl)-N,N-dimethylmethanimidamide
CID 520047
1,3-Ditert-butyl-4,5-dihydroimidazol-1-ium
CID 499190
N-t-butyl-N',N',N'',N''-tetramethylguanidine
CID 10219612
1,3-Di-t-butyl-4,5-dihydroimidazolium chloride
CID 11356426
N,N,N'-tri(propan-2-yl)methanimidamide
CID 12175794
butyl N'-tert-butyl-N,N-diethylcarbamimidoselenoate
CID 102426957
(N'-tert-butyl-N,N-diethylcarbamimidoyl)selanyllithium
CID 139239963
[Di(propan-2-yl)amino]methylidene-di(propan-2-yl)azanium
CID 11057444
1-Tert-butyl-3-methyl-4,5-dihydroimidazol-3-ium
CID 12477030
2-Tert-butyl-1,1,3,3-tetraethylguanidine
CID 12820357
1-Tert-butyl-1,2,3,3-tetraethylguanidine
CID 19385148
N-tert-butyl-N,N'-dimethylmethanimidamide
CID 19385153

Frequently Asked Questions

What is the IUPAC name of N,N-ditert-butyl-N'-methylmethanimidamide?
The IUPAC name of N,N-ditert-butyl-N'-methylmethanimidamide (CID 58319996) is N,N-ditert-butyl-N'-methylmethanimidamide.
What is the SMILES notation for N,N-ditert-butyl-N'-methylmethanimidamide?
The canonical SMILES for N,N-ditert-butyl-N'-methylmethanimidamide is C/N=C/N(C(C)(C)C)C(C)(C)C.
What is the InChIKey of N,N-ditert-butyl-N'-methylmethanimidamide?
The InChIKey is KBVARNCFBXSVJX-DHZHZOJOSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(2,3)12(8-11-7)10(4,5)6/h8H,1-7H3/b11-8+.
What are the key properties of N,N-ditert-butyl-N'-methylmethanimidamide?
N,N-ditert-butyl-N'-methylmethanimidamide has a molecular weight of 170.30 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-ditert-butyl-N'-methylmethanimidamide is sourced from PubChem (CID 58319996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).