2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine

C10H20N2 — CID 145467090

IUPAC2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine
SMILESC=CC(C/C(C)=N/C)CN(C)C
InChIInChI=1S/C10H20N2/c1-6-10(8-12(4)5)7-9(2)11-3/h6,10H,1,7-8H2,2-5H3/b11-9+
InChIKeyCJROYQKHJXHHKO-PKNBQFBNSA-N
MW168.28 g/mol
LogP1.83
Rot. Bonds5

About 2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine

2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine (PubChem CID 145467090) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine.

Molecular Properties

Compound Name2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine
PubChem CID145467090
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine
SMILESC=CC(C/C(C)=N/C)CN(C)C
InChIInChI=1S/C10H20N2/c1-6-10(8-12(4)5)7-9(2)11-3/h6,10H,1,7-8H2,2-5H3/b11-9+
InChIKeyCJROYQKHJXHHKO-PKNBQFBNSA-N
XLogP1.83
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N,2-trimethyl-5-(propan-2-ylideneamino)pent-4-en-1-amine
CID 123324348
1-[1-(2-ethenylhexyl)aziridin-2-yl]-N-propylethanimine
CID 123740230
2-N-(5-methylhept-6-en-2-yl)pentane-2,3-diimine
CID 123857206
2-Ethenyl-4-methyliminopentan-1-amine
CID 145468051
2-ethenyl-4-imino-N,N-dimethylpentan-1-amine
CID 145468058
2-ethenyl-4-imino-N-methylpentan-1-amine
CID 145519307
N,N-diethyl-2,6-dimethyl-4-methyliminohept-5-en-1-amine
CID 143316732
(Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine
CID 144600522
N-hex-5-enyl-4-methylpentan-2-imine
CID 174852139

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine?
The IUPAC name of 2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine (CID 145467090) is 2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine.
What is the SMILES notation for 2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine?
The canonical SMILES for 2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine is C=CC(C/C(C)=N/C)CN(C)C.
What is the InChIKey of 2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine?
The InChIKey is CJROYQKHJXHHKO-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H20N2/c1-6-10(8-12(4)5)7-9(2)11-3/h6,10H,1,7-8H2,2-5H3/b11-9+.
What are the key properties of 2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine?
2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine has a molecular weight of 168.28 g/mol, XLogP of 1.83, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine is sourced from PubChem (CID 145467090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).