N,N-bis(ethenyl)-2-methylpentan-3-amine

C10H19N — CID 143939723

IUPACN,N-bis(ethenyl)-2-methylpentan-3-amine
SMILESC=CN(C=C)C(CC)C(C)C
InChIInChI=1S/C10H19N/c1-6-10(9(4)5)11(7-2)8-3/h7-10H,2-3,6H2,1,4-5H3
InChIKeyYSWPIXBZNATLTO-UHFFFAOYSA-N
MW153.27 g/mol
LogP3.01
Rot. Bonds5

About N,N-bis(ethenyl)-2-methylpentan-3-amine

N,N-bis(ethenyl)-2-methylpentan-3-amine (PubChem CID 143939723) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N,N-bis(ethenyl)-2-methylpentan-3-amine.

Molecular Properties

Compound NameN,N-bis(ethenyl)-2-methylpentan-3-amine
PubChem CID143939723
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN,N-bis(ethenyl)-2-methylpentan-3-amine
SMILESC=CN(C=C)C(CC)C(C)C
InChIInChI=1S/C10H19N/c1-6-10(9(4)5)11(7-2)8-3/h7-10H,2-3,6H2,1,4-5H3
InChIKeyYSWPIXBZNATLTO-UHFFFAOYSA-N
XLogP3.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(ethenyl)-2-methylpentan-3-amine?
The IUPAC name of N,N-bis(ethenyl)-2-methylpentan-3-amine (CID 143939723) is N,N-bis(ethenyl)-2-methylpentan-3-amine.
What is the SMILES notation for N,N-bis(ethenyl)-2-methylpentan-3-amine?
The canonical SMILES for N,N-bis(ethenyl)-2-methylpentan-3-amine is C=CN(C=C)C(CC)C(C)C.
What is the InChIKey of N,N-bis(ethenyl)-2-methylpentan-3-amine?
The InChIKey is YSWPIXBZNATLTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-6-10(9(4)5)11(7-2)8-3/h7-10H,2-3,6H2,1,4-5H3.
What are the key properties of N,N-bis(ethenyl)-2-methylpentan-3-amine?
N,N-bis(ethenyl)-2-methylpentan-3-amine has a molecular weight of 153.27 g/mol, XLogP of 3.01, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(ethenyl)-2-methylpentan-3-amine is sourced from PubChem (CID 143939723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).