N,N-bis(ethenyl)propan-2-amine

C7H13N — CID 134896310

IUPACN,N-bis(ethenyl)propan-2-amine
SMILESC=CN(C=C)C(C)C
InChIInChI=1S/C7H13N/c1-5-8(6-2)7(3)4/h5-7H,1-2H2,3-4H3
InChIKeyZIQYZXRBCRYZAO-UHFFFAOYSA-N
MW111.19 g/mol
LogP1.98
Rot. Bonds3

About N,N-bis(ethenyl)propan-2-amine

N,N-bis(ethenyl)propan-2-amine (PubChem CID 134896310) has the molecular formula C7H13N and a molecular weight of 111.19 g/mol. Its IUPAC name is N,N-bis(ethenyl)propan-2-amine.

Molecular Properties

Compound NameN,N-bis(ethenyl)propan-2-amine
PubChem CID134896310
Molecular FormulaC7H13N
Molecular Weight111.19 g/mol
Exact Mass111.10
IUPAC NameN,N-bis(ethenyl)propan-2-amine
SMILESC=CN(C=C)C(C)C
InChIInChI=1S/C7H13N/c1-5-8(6-2)7(3)4/h5-7H,1-2H2,3-4H3
InChIKeyZIQYZXRBCRYZAO-UHFFFAOYSA-N
XLogP1.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 51.98
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)propan-2-amine?
The IUPAC name of N,N-bis(ethenyl)propan-2-amine (CID 134896310) is N,N-bis(ethenyl)propan-2-amine.
What is the SMILES notation for N,N-bis(ethenyl)propan-2-amine?
The canonical SMILES for N,N-bis(ethenyl)propan-2-amine is C=CN(C=C)C(C)C.
What is the InChIKey of N,N-bis(ethenyl)propan-2-amine?
The InChIKey is ZIQYZXRBCRYZAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N/c1-5-8(6-2)7(3)4/h5-7H,1-2H2,3-4H3.
What are the key properties of N,N-bis(ethenyl)propan-2-amine?
N,N-bis(ethenyl)propan-2-amine has a molecular weight of 111.19 g/mol, XLogP of 1.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(ethenyl)propan-2-amine is sourced from PubChem (CID 134896310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).