N,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide

C10H20N2 — CID 123816291

IUPACN,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide
SMILESCCC(C)=C(CC)N(C)/C=N/C
InChIInChI=1S/C10H20N2/c1-6-9(3)10(7-2)12(5)8-11-4/h8H,6-7H2,1-5H3/b10-9?,11-8+
InChIKeyNRWVKEMGZFWTGB-QTWYJFSGSA-N
MW168.28 g/mol
LogP2.67
Rot. Bonds4

About N,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide

N,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide (PubChem CID 123816291) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide.

Molecular Properties

Compound NameN,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide
PubChem CID123816291
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide
SMILESCCC(C)=C(CC)N(C)/C=N/C
InChIInChI=1S/C10H20N2/c1-6-9(3)10(7-2)12(5)8-11-4/h8H,6-7H2,1-5H3/b10-9?,11-8+
InChIKeyNRWVKEMGZFWTGB-QTWYJFSGSA-N
XLogP2.67
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.67
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

5,6-ditert-butyl-3-methyl-4H-pyrimidine
CID 23402548
5-tert-butyl-1,4-dimethyl-2H-imidazol-2-ide;rubidium(1+)
CID 57815167
1,3,4,5,6-Pentamethylpyrimidin-1-ium-6-ide
CID 59599961
6-Ethyl-3-methyl-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 89244021
6-ethyl-1,5-dimethyl-4H-pyrimidine
CID 117884540
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
3,5,6-triethyl-4H-pyrimidine
CID 129058108
N'-[(E)-4-methylhex-3-en-3-yl]-N-methylidenemethanimidamide
CID 135246476
N'-methyl-N-(2-methylpent-2-en-3-yl)methanimidamide
CID 139406533
N,N-dimethyl-N'-(3-methylbut-2-en-2-yl)methanimidamide
CID 139818257
N,N-dimethyl-N'-(3-methylpent-2-en-2-yl)ethanimidamide
CID 139818258

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide?
The IUPAC name of N,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide (CID 123816291) is N,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide.
What is the SMILES notation for N,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide?
The canonical SMILES for N,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide is CCC(C)=C(CC)N(C)/C=N/C.
What is the InChIKey of N,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide?
The InChIKey is NRWVKEMGZFWTGB-QTWYJFSGSA-N. The full InChI is InChI=1S/C10H20N2/c1-6-9(3)10(7-2)12(5)8-11-4/h8H,6-7H2,1-5H3/b10-9?,11-8+.
What are the key properties of N,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide?
N,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide has a molecular weight of 168.28 g/mol, XLogP of 2.67, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N-(4-methylhex-3-en-3-yl)methanimidamide is sourced from PubChem (CID 123816291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).