N-ethenyl-N,2,3,4-tetramethylpentan-3-amine

C11H23N — CID 123190301

IUPACN-ethenyl-N,2,3,4-tetramethylpentan-3-amine
SMILESC=CN(C)C(C)(C(C)C)C(C)C
InChIInChI=1S/C11H23N/c1-8-12(7)11(6,9(2)3)10(4)5/h8-10H,1H2,2-7H3
InChIKeyOIRLKGMVPHHPRK-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.13
Rot. Bonds4

About N-ethenyl-N,2,3,4-tetramethylpentan-3-amine

N-ethenyl-N,2,3,4-tetramethylpentan-3-amine (PubChem CID 123190301) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-ethenyl-N,2,3,4-tetramethylpentan-3-amine.

Molecular Properties

Compound NameN-ethenyl-N,2,3,4-tetramethylpentan-3-amine
PubChem CID123190301
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-ethenyl-N,2,3,4-tetramethylpentan-3-amine
SMILESC=CN(C)C(C)(C(C)C)C(C)C
InChIInChI=1S/C11H23N/c1-8-12(7)11(6,9(2)3)10(4)5/h8-10H,1H2,2-7H3
InChIKeyOIRLKGMVPHHPRK-UHFFFAOYSA-N
XLogP3.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N,2,3,4-tetramethylpentan-3-amine?
The IUPAC name of N-ethenyl-N,2,3,4-tetramethylpentan-3-amine (CID 123190301) is N-ethenyl-N,2,3,4-tetramethylpentan-3-amine.
What is the SMILES notation for N-ethenyl-N,2,3,4-tetramethylpentan-3-amine?
The canonical SMILES for N-ethenyl-N,2,3,4-tetramethylpentan-3-amine is C=CN(C)C(C)(C(C)C)C(C)C.
What is the InChIKey of N-ethenyl-N,2,3,4-tetramethylpentan-3-amine?
The InChIKey is OIRLKGMVPHHPRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-8-12(7)11(6,9(2)3)10(4)5/h8-10H,1H2,2-7H3.
What are the key properties of N-ethenyl-N,2,3,4-tetramethylpentan-3-amine?
N-ethenyl-N,2,3,4-tetramethylpentan-3-amine has a molecular weight of 169.31 g/mol, XLogP of 3.13, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N,2,3,4-tetramethylpentan-3-amine is sourced from PubChem (CID 123190301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).