N,N,4-trimethylpent-3-en-2-amine

C8H17N — CID 18710622

IUPACN,N,4-trimethylpent-3-en-2-amine
SMILESCC(C)=CC(C)N(C)C
InChIInChI=1S/C8H17N/c1-7(2)6-8(3)9(4)5/h6,8H,1-5H3
InChIKeyFHNHTYPIRLNWEM-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.90
Rot. Bonds2

About N,N,4-trimethylpent-3-en-2-amine

N,N,4-trimethylpent-3-en-2-amine (PubChem CID 18710622) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is N,N,4-trimethylpent-3-en-2-amine.

Molecular Properties

Compound NameN,N,4-trimethylpent-3-en-2-amine
PubChem CID18710622
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC NameN,N,4-trimethylpent-3-en-2-amine
SMILESCC(C)=CC(C)N(C)C
InChIInChI=1S/C8H17N/c1-7(2)6-8(3)9(4)5/h6,8H,1-5H3
InChIKeyFHNHTYPIRLNWEM-UHFFFAOYSA-N
XLogP1.90
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.90
H-Bond Donors ≤ 50
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,N,4-trimethylpent-3-en-2-amine?
The IUPAC name of N,N,4-trimethylpent-3-en-2-amine (CID 18710622) is N,N,4-trimethylpent-3-en-2-amine.
What is the SMILES notation for N,N,4-trimethylpent-3-en-2-amine?
The canonical SMILES for N,N,4-trimethylpent-3-en-2-amine is CC(C)=CC(C)N(C)C.
What is the InChIKey of N,N,4-trimethylpent-3-en-2-amine?
The InChIKey is FHNHTYPIRLNWEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-7(2)6-8(3)9(4)5/h6,8H,1-5H3.
What are the key properties of N,N,4-trimethylpent-3-en-2-amine?
N,N,4-trimethylpent-3-en-2-amine has a molecular weight of 127.23 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethylpent-3-en-2-amine is sourced from PubChem (CID 18710622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).