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

C10H21N — CID 91057037

IUPACN,N,2,3,4-pentamethylpent-4-en-2-amine
SMILESC=C(C)C(C)C(C)(C)N(C)C
InChIInChI=1S/C10H21N/c1-8(2)9(3)10(4,5)11(6)7/h9H,1H2,2-7H3
InChIKeyWALRRQMKEXQGML-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.54
Rot. Bonds3

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

N,N,2,3,4-pentamethylpent-4-en-2-amine (PubChem CID 91057037) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N,N,2,3,4-pentamethylpent-4-en-2-amine.

Molecular Properties

Compound NameN,N,2,3,4-pentamethylpent-4-en-2-amine
PubChem CID91057037
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN,N,2,3,4-pentamethylpent-4-en-2-amine
SMILESC=C(C)C(C)C(C)(C)N(C)C
InChIInChI=1S/C10H21N/c1-8(2)9(3)10(4,5)11(6)7/h9H,1H2,2-7H3
InChIKeyWALRRQMKEXQGML-UHFFFAOYSA-N
XLogP2.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.54
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,2,3,4-pentamethylpent-4-en-2-amine?
The IUPAC name of N,N,2,3,4-pentamethylpent-4-en-2-amine (CID 91057037) is N,N,2,3,4-pentamethylpent-4-en-2-amine.
What is the SMILES notation for N,N,2,3,4-pentamethylpent-4-en-2-amine?
The canonical SMILES for N,N,2,3,4-pentamethylpent-4-en-2-amine is C=C(C)C(C)C(C)(C)N(C)C.
What is the InChIKey of N,N,2,3,4-pentamethylpent-4-en-2-amine?
The InChIKey is WALRRQMKEXQGML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)9(3)10(4,5)11(6)7/h9H,1H2,2-7H3.
What are the key properties of N,N,2,3,4-pentamethylpent-4-en-2-amine?
N,N,2,3,4-pentamethylpent-4-en-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.54, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,3,4-pentamethylpent-4-en-2-amine is sourced from PubChem (CID 91057037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).