(3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine

C11H21NO — CID 89383877

IUPAC(3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine
SMILESC=C(OC(C)=C(C)C)[C@H](N)C(C)C
InChIInChI=1S/C11H21NO/c1-7(2)9(5)13-10(6)11(12)8(3)4/h8,11H,6,12H2,1-5H3/t11-/m1/s1
InChIKeyWTAFGWGETOXQMI-LLVKDONJSA-N
MW183.29 g/mol
LogP2.81
Rot. Bonds4

About (3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine

(3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine (PubChem CID 89383877) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine.

Molecular Properties

Compound Name(3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine
PubChem CID89383877
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine
SMILESC=C(OC(C)=C(C)C)[C@H](N)C(C)C
InChIInChI=1S/C11H21NO/c1-7(2)9(5)13-10(6)11(12)8(3)4/h8,11H,6,12H2,1-5H3/t11-/m1/s1
InChIKeyWTAFGWGETOXQMI-LLVKDONJSA-N
XLogP2.81
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine?
The IUPAC name of (3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine (CID 89383877) is (3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine.
What is the SMILES notation for (3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine?
The canonical SMILES for (3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine is C=C(OC(C)=C(C)C)[C@H](N)C(C)C.
What is the InChIKey of (3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine?
The InChIKey is WTAFGWGETOXQMI-LLVKDONJSA-N. The full InChI is InChI=1S/C11H21NO/c1-7(2)9(5)13-10(6)11(12)8(3)4/h8,11H,6,12H2,1-5H3/t11-/m1/s1.
What are the key properties of (3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine?
(3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine has a molecular weight of 183.29 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-methyl-2-(3-methylbut-2-en-2-yloxy)pent-1-en-3-amine is sourced from PubChem (CID 89383877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).