N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide;ethane

C10H22N2 — CID 156893020

IUPACN,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide;ethane
SMILESCC.CC(C)=C(C)/N=C/N(C)C
InChIInChI=1S/C8H16N2.C2H6/c1-7(2)8(3)9-6-10(4)5;1-2/h6H,1-5H3;1-2H3/b9-6+;
InChIKeyNWOIFKDHNYZSHY-MLBSPLJJSA-N
MW170.30 g/mol
LogP2.92
Rot. Bonds2

About N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide;ethane

N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide;ethane (PubChem CID 156893020) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide;ethane.

Molecular Properties

Compound NameN,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide;ethane
PubChem CID156893020
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide;ethane
SMILESCC.CC(C)=C(C)/N=C/N(C)C
InChIInChI=1S/C8H16N2.C2H6/c1-7(2)8(3)9-6-10(4)5;1-2/h6H,1-5H3;1-2H3/b9-6+;
InChIKeyNWOIFKDHNYZSHY-MLBSPLJJSA-N
XLogP2.92
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.92
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,N-dimethyl-N'-[(E)-3-methylpent-2-en-2-yl]methanimidamide
CID 118351973
N,N-dimethyl-N'-(3-methylpent-2-en-2-yl)methanimidamide
CID 123235169
N,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide
CID 123816291
N'-(3-methylbut-2-en-2-yl)-N-methylidenemethanimidamide
CID 130348784
N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)ethanimidamide
CID 139818255
N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide
CID 139818257
N,N-diethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide
CID 139924793
N,N'-dimethyl-N-(3-methylbut-2-en-2-yl)methanimidamide
CID 143160390

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide;ethane?
The IUPAC name of N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide;ethane (CID 156893020) is N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide;ethane.
What is the SMILES notation for N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide;ethane?
The canonical SMILES for N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide;ethane is CC.CC(C)=C(C)/N=C/N(C)C.
What is the InChIKey of N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide;ethane?
The InChIKey is NWOIFKDHNYZSHY-MLBSPLJJSA-N. The full InChI is InChI=1S/C8H16N2.C2H6/c1-7(2)8(3)9-6-10(4)5;1-2/h6H,1-5H3;1-2H3/b9-6+;.
What are the key properties of N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide;ethane?
N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide;ethane has a molecular weight of 170.30 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide;ethane is sourced from PubChem (CID 156893020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).