N,2-dimethylbut-2-en-1-amine

C6H13N — CID 73166591

IUPACN,2-dimethylbut-2-en-1-amine
SMILESCC=C(C)CNC
InChIInChI=1S/C6H13N/c1-4-6(2)5-7-3/h4,7H,5H2,1-3H3
InChIKeyIUULRFDJTPRMJA-UHFFFAOYSA-N
MW99.18 g/mol
LogP1.17
Rot. Bonds2

About N,2-dimethylbut-2-en-1-amine

N,2-dimethylbut-2-en-1-amine (PubChem CID 73166591) has the molecular formula C6H13N and a molecular weight of 99.18 g/mol. Its IUPAC name is N,2-dimethylbut-2-en-1-amine.

Molecular Properties

Compound NameN,2-dimethylbut-2-en-1-amine
PubChem CID73166591
Molecular FormulaC6H13N
Molecular Weight99.18 g/mol
Exact Mass99.10
IUPAC NameN,2-dimethylbut-2-en-1-amine
SMILESCC=C(C)CNC
InChIInChI=1S/C6H13N/c1-4-6(2)5-7-3/h4,7H,5H2,1-3H3
InChIKeyIUULRFDJTPRMJA-UHFFFAOYSA-N
XLogP1.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.18
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethylbut-2-en-1-amine?
The IUPAC name of N,2-dimethylbut-2-en-1-amine (CID 73166591) is N,2-dimethylbut-2-en-1-amine.
What is the SMILES notation for N,2-dimethylbut-2-en-1-amine?
The canonical SMILES for N,2-dimethylbut-2-en-1-amine is CC=C(C)CNC.
What is the InChIKey of N,2-dimethylbut-2-en-1-amine?
The InChIKey is IUULRFDJTPRMJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N/c1-4-6(2)5-7-3/h4,7H,5H2,1-3H3.
What are the key properties of N,2-dimethylbut-2-en-1-amine?
N,2-dimethylbut-2-en-1-amine has a molecular weight of 99.18 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethylbut-2-en-1-amine is sourced from PubChem (CID 73166591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).