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

C14H31N — CID 143939722

IUPACN,N-bis(ethenyl)-2-methylpentan-3-amine;ethane
SMILESC=CN(C=C)C(CC)C(C)C.CC.CC
InChIInChI=1S/C10H19N.2C2H6/c1-6-10(9(4)5)11(7-2)8-3;2*1-2/h7-10H,2-3,6H2,1,4-5H3;2*1-2H3
InChIKeySFYQAQKXNJVQBW-UHFFFAOYSA-N
MW213.41 g/mol
LogP5.06
Rot. Bonds5

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

N,N-bis(ethenyl)-2-methylpentan-3-amine;ethane (PubChem CID 143939722) has the molecular formula C14H31N and a molecular weight of 213.41 g/mol. Its IUPAC name is N,N-bis(ethenyl)-2-methylpentan-3-amine;ethane.

Molecular Properties

Compound NameN,N-bis(ethenyl)-2-methylpentan-3-amine;ethane
PubChem CID143939722
Molecular FormulaC14H31N
Molecular Weight213.41 g/mol
Exact Mass213.25
IUPAC NameN,N-bis(ethenyl)-2-methylpentan-3-amine;ethane
SMILESC=CN(C=C)C(CC)C(C)C.CC.CC
InChIInChI=1S/C10H19N.2C2H6/c1-6-10(9(4)5)11(7-2)8-3;2*1-2/h7-10H,2-3,6H2,1,4-5H3;2*1-2H3
InChIKeySFYQAQKXNJVQBW-UHFFFAOYSA-N
XLogP5.06
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500213.41
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-bis(ethenyl)-2-methylpentan-3-amine;ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-bis(ethenyl)-2-methylpentan-3-amine;ethane?
The IUPAC name of N,N-bis(ethenyl)-2-methylpentan-3-amine;ethane (CID 143939722) is N,N-bis(ethenyl)-2-methylpentan-3-amine;ethane.
What is the SMILES notation for N,N-bis(ethenyl)-2-methylpentan-3-amine;ethane?
The canonical SMILES for N,N-bis(ethenyl)-2-methylpentan-3-amine;ethane is C=CN(C=C)C(CC)C(C)C.CC.CC.
What is the InChIKey of N,N-bis(ethenyl)-2-methylpentan-3-amine;ethane?
The InChIKey is SFYQAQKXNJVQBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N.2C2H6/c1-6-10(9(4)5)11(7-2)8-3;2*1-2/h7-10H,2-3,6H2,1,4-5H3;2*1-2H3.
What are the key properties of N,N-bis(ethenyl)-2-methylpentan-3-amine;ethane?
N,N-bis(ethenyl)-2-methylpentan-3-amine;ethane has a molecular weight of 213.41 g/mol, XLogP of 5.06, 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;ethane is sourced from PubChem (CID 143939722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).