N,N,4,4-tetramethylpent-1-en-1-amine

C9H19N — CID 123345895

IUPACN,N,4,4-tetramethylpent-1-en-1-amine
SMILESCN(C)C=CCC(C)(C)C
InChIInChI=1S/C9H19N/c1-9(2,3)7-6-8-10(4)5/h6,8H,7H2,1-5H3
InChIKeyJMXHEDBRVUVOAZ-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.50
Rot. Bonds2

About N,N,4,4-tetramethylpent-1-en-1-amine

N,N,4,4-tetramethylpent-1-en-1-amine (PubChem CID 123345895) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N,N,4,4-tetramethylpent-1-en-1-amine.

Molecular Properties

Compound NameN,N,4,4-tetramethylpent-1-en-1-amine
PubChem CID123345895
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN,N,4,4-tetramethylpent-1-en-1-amine
SMILESCN(C)C=CCC(C)(C)C
InChIInChI=1S/C9H19N/c1-9(2,3)7-6-8-10(4)5/h6,8H,7H2,1-5H3
InChIKeyJMXHEDBRVUVOAZ-UHFFFAOYSA-N
XLogP2.50
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N,4,4-tetramethylpent-1-en-1-amine?
The IUPAC name of N,N,4,4-tetramethylpent-1-en-1-amine (CID 123345895) is N,N,4,4-tetramethylpent-1-en-1-amine.
What is the SMILES notation for N,N,4,4-tetramethylpent-1-en-1-amine?
The canonical SMILES for N,N,4,4-tetramethylpent-1-en-1-amine is CN(C)C=CCC(C)(C)C.
What is the InChIKey of N,N,4,4-tetramethylpent-1-en-1-amine?
The InChIKey is JMXHEDBRVUVOAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-9(2,3)7-6-8-10(4)5/h6,8H,7H2,1-5H3.
What are the key properties of N,N,4,4-tetramethylpent-1-en-1-amine?
N,N,4,4-tetramethylpent-1-en-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4,4-tetramethylpent-1-en-1-amine is sourced from PubChem (CID 123345895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).