N,N,3,3-tetramethylpent-1-en-2-amine

C9H19N — CID 59712432

IUPACN,N,3,3-tetramethylpent-1-en-2-amine
SMILESC=C(N(C)C)C(C)(C)CC
InChIInChI=1S/C9H19N/c1-7-9(3,4)8(2)10(5)6/h2,7H2,1,3-6H3
InChIKeyYOGKYXWAJJYBMV-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.50
Rot. Bonds3

About N,N,3,3-tetramethylpent-1-en-2-amine

N,N,3,3-tetramethylpent-1-en-2-amine (PubChem CID 59712432) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N,N,3,3-tetramethylpent-1-en-2-amine.

Molecular Properties

Compound NameN,N,3,3-tetramethylpent-1-en-2-amine
PubChem CID59712432
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN,N,3,3-tetramethylpent-1-en-2-amine
SMILESC=C(N(C)C)C(C)(C)CC
InChIInChI=1S/C9H19N/c1-7-9(3,4)8(2)10(5)6/h2,7H2,1,3-6H3
InChIKeyYOGKYXWAJJYBMV-UHFFFAOYSA-N
XLogP2.50
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
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,3,3-tetramethylpent-1-en-2-amine?
The IUPAC name of N,N,3,3-tetramethylpent-1-en-2-amine (CID 59712432) is N,N,3,3-tetramethylpent-1-en-2-amine.
What is the SMILES notation for N,N,3,3-tetramethylpent-1-en-2-amine?
The canonical SMILES for N,N,3,3-tetramethylpent-1-en-2-amine is C=C(N(C)C)C(C)(C)CC.
What is the InChIKey of N,N,3,3-tetramethylpent-1-en-2-amine?
The InChIKey is YOGKYXWAJJYBMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-7-9(3,4)8(2)10(5)6/h2,7H2,1,3-6H3.
What are the key properties of N,N,3,3-tetramethylpent-1-en-2-amine?
N,N,3,3-tetramethylpent-1-en-2-amine has a molecular weight of 141.26 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,3-tetramethylpent-1-en-2-amine is sourced from PubChem (CID 59712432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).